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SMILES: [C@@]12(C(C3C([C@@]4(C(=CC3)C[C@@H](OC(=O)/C=C/C=C/c3ccccc3)CC4)C)CC2)CC[C@@H]1[C@@H](CCCC(C)C)C)C Canonical SMILES: CC(CCC[C@H]([C@H]1CCC2[C@]1(C)CCC1C2CC=C2[C@]1(C)CC[C@@H](C2)OC(=O)/C=C/C=C/c1ccccc1)C)C InChI: InChI=1S/C38H54O2/c1-27(2)12-11-13-28(3)33-20-21-34-32-19-18-30-26-31(22-24-37(30,4)35(32)23-25-38(33,34)5)40-36(39)17-10-9-16-29-14-7-6-8-15-29/h6-10,14-18,27-28,31-35H,11-13,19-26H2,1-5H3/b16-9+,17-10+/t28-,31+,32?,33-,34?,35?,37+,38-/m1/s1 InChIKey: ZQWQUQIGDLYSOC-FTVQGQTDSA-N
CBID:224205 http://www.chembase.cn/molecule-224205.html