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SMILES: c1(NC(=O)COc2cc(c(c(c2)C)Cl)C)cc(N)ccc1F Canonical SMILES: O=C(Nc1cc(N)ccc1F)COc1cc(C)c(c(c1)C)Cl InChI: InChI=1S/C16H16ClFN2O2/c1-9-5-12(6-10(2)16(9)17)22-8-15(21)20-14-7-11(19)3-4-13(14)18/h3-7H,8,19H2,1-2H3,(H,20,21) InChIKey: UIXPLPIUYXENER-UHFFFAOYSA-N
CBID:23213 http://www.chembase.cn/molecule-23213.html