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SMILES: [C@@]12(C(C3C([C@@]4(C(=CC(=O)CC4)CC3)C)CC2)CCC1C1(OC(CC1)(c1ccccc1)c1ccccc1)C)C Canonical SMILES: O=C1CC[C@]2(C(=C1)CCC1C2CC[C@]2(C1CCC2C1(C)CCC(O1)(c1ccccc1)c1ccccc1)C)C InChI: InChI=1S/C36H44O2/c1-33-20-18-28(37)24-27(33)14-15-29-30-16-17-32(34(30,2)21-19-31(29)33)35(3)22-23-36(38-35,25-10-6-4-7-11-25)26-12-8-5-9-13-26/h4-13,24,29-32H,14-23H2,1-3H3/t29?,30?,31?,32?,33-,34-,35?/m0/s1 InChIKey: OHAANEIIOVTZON-JHEBDDSBSA-N
CBID:187683 http://www.chembase.cn/molecule-187683.html