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SMILES: [C@@]12(C(=CC[C@@H]3[C@@H]1CC[C@]1([C@H]3CC[C@@H]1CCCCCCCC)C)C[C@@H](OC(=O)CCCCC)CC2)C Canonical SMILES: CCCCCCCC[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)CCCCC InChI: InChI=1S/C33H56O2/c1-5-7-9-10-11-13-14-25-17-19-29-28-18-16-26-24-27(35-31(34)15-12-8-6-2)20-22-33(26,4)30(28)21-23-32(25,29)3/h16,25,27-30H,5-15,17-24H2,1-4H3/t25-,27-,28-,29-,30-,32+,33-/m0/s1 InChIKey: QLNPHOFFQQFVKE-XISGTKFRSA-N
CBID:210620 http://www.chembase.cn/molecule-210620.html