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SMILES: C[C@]1(O)CC[C@H]2C3CCC4=CC(=O)CCC4(C)[C@H]3CCC12C Canonical SMILES: O=C1CCC2(C(=C1)CCC1[C@@H]2CCC2([C@H]1CC[C@]2(C)O)C)C InChI: InChI=1S/C20H30O2/c1-18-9-6-14(21)12-13(18)4-5-15-16(18)7-10-19(2)17(15)8-11-20(19,3)22/h12,15-17,22H,4-11H2,1-3H3/t15?,16-,17-,18?,19?,20-/m0/s1 InChIKey: GCKMFJBGXUYNAG-OYHAKKKBSA-N
CBID:107468 http://www.chembase.cn/molecule-107468.html