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SMILES: Oc1c(cc2c(c1)[C@]1(CCCC([C@@H]1CC2)(C)C)C)C(C)C Canonical SMILES: CC(c1cc2CC[C@@H]3[C@](c2cc1O)(C)CCCC3(C)C)C InChI: InChI=1S/C20H30O/c1-13(2)15-11-14-7-8-18-19(3,4)9-6-10-20(18,5)16(14)12-17(15)21/h11-13,18,21H,6-10H2,1-5H3/t18-,20+/m0/s1 InChIKey: QXNWVJOHUAQHLM-AZUAARDMSA-N
CBID:127414 http://www.chembase.cn/molecule-127414.html