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SMILES: c1(NC(=O)COc2ccc(Cl)cc2)cc(N)ccc1F Canonical SMILES: O=C(Nc1cc(N)ccc1F)COc1ccc(cc1)Cl InChI: InChI=1S/C14H12ClFN2O2/c15-9-1-4-11(5-2-9)20-8-14(19)18-13-7-10(17)3-6-12(13)16/h1-7H,8,17H2,(H,18,19) InChIKey: RPFJMTWFBCXJOL-UHFFFAOYSA-N
CBID:23236 http://www.chembase.cn/molecule-23236.html