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SMILES: C1CC([C@H]2[C@](C1)(c1c(C(=O)C2)cc(c(c1)O)C(C)C)C)(C)C Canonical SMILES: O=C1C[C@H]2C(C)(C)CCC[C@@]2(c2c1cc(C(C)C)c(c2)O)C InChI: InChI=1S/C20H28O2/c1-12(2)13-9-14-15(10-16(13)21)20(5)8-6-7-19(3,4)18(20)11-17(14)22/h9-10,12,18,21H,6-8,11H2,1-5H3/t18-,20+/m0/s1 InChIKey: IPEHJNRNYPOFII-AZUAARDMSA-N
CBID:305973 http://www.chembase.cn/molecule-305973.html