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SMILES: n1c(c(cc(c1Cl)F)C(=O)Nc1ccc(cc1)C(C)(C)C)Cl Canonical SMILES: O=C(c1cc(F)c(nc1Cl)Cl)Nc1ccc(cc1)C(C)(C)C InChI: InChI=1S/C16H15Cl2FN2O/c1-16(2,3)9-4-6-10(7-5-9)20-15(22)11-8-12(19)14(18)21-13(11)17/h4-8H,1-3H3,(H,20,22) InChIKey: IHJDCVOXUAIONS-UHFFFAOYSA-N
CBID:96746 http://www.chembase.cn/molecule-96746.html