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SMILES: C[C@H](CCCC(C)C)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]1[C@H]2CC=C2[C@@]1(CC[C@@H](C2)OC(=O)CCCCCCCCC(=O)c1cc2cccc3c2c2c1cccc2cc3)C)C Canonical SMILES: CC(CCC[C@H]([C@H]1CC[C@@H]2[C@]1(C)CC[C@H]1[C@H]2CC=C2[C@]1(C)CC[C@@H](C2)OC(=O)CCCCCCCCC(=O)c1cc2cccc3c2c2c1cccc2cc3)C)C InChI: InChI=1S/C53H70O3/c1-35(2)15-12-16-36(3)45-27-28-46-43-26-25-40-34-41(29-31-52(40,4)47(43)30-32-53(45,46)5)56-49(55)22-11-9-7-6-8-10-21-48(54)44-33-39-19-13-17-37-23-24-38-18-14-20-42(44)51(38)50(37)39/h13-14,17-20,23-25,33,35-36,41,43,45-47H,6-12,15-16,21-22,26-32,34H2,1-5H3/t36-,41+,43+,45-,46+,47+,52+,53-/m1/s1 InChIKey: RPIMPHZRMMYCJA-MVVUCVQOSA-N
CBID:153346 http://www.chembase.cn/molecule-153346.html