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SMILES: C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@@H]2O)CCC1=C(C(=O)CC[C@H]31)Cl Canonical SMILES: O=C1CC[C@H]2C(=C1Cl)CC[C@@H]1[C@@H]2CC[C@]2([C@H]1CC[C@@H]2O)C InChI: InChI=1S/C18H25ClO2/c1-18-9-8-11-10-4-6-15(20)17(19)13(10)3-2-12(11)14(18)5-7-16(18)21/h10-12,14,16,21H,2-9H2,1H3/t10-,11-,12-,14+,16+,18+/m1/s1 InChIKey: OZDDFAQVVGFDJP-YGRHGMIBSA-N
CBID:128658 http://www.chembase.cn/molecule-128658.html