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SMILES: c1(c(c(c(c(c1F)COC(=O)[C@H]1C([C@@H]1C=C(Cl)Cl)(C)C)F)F)COC)F Canonical SMILES: COCc1c(F)c(F)c(c(c1F)F)COC(=O)[C@@H]1[C@H](C1(C)C)C=C(Cl)Cl InChI: InChI=1S/C17H16Cl2F4O3/c1-17(2)9(4-10(18)19)11(17)16(24)26-6-8-14(22)12(20)7(5-25-3)13(21)15(8)23/h4,9,11H,5-6H2,1-3H3/t9-,11+/m1/s1 InChIKey: MWFQAAWRPDRKDG-KOLCDFICSA-N
CBID:172584 http://www.chembase.cn/molecule-172584.html