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SMILES: c1(c(c2cc(c(cc2)F)Cl)nccc1)C(=O)N Canonical SMILES: NC(=O)c1cccnc1c1ccc(c(c1)Cl)F InChI: InChI=1S/C12H8ClFN2O/c13-9-6-7(3-4-10(9)14)11-8(12(15)17)2-1-5-16-11/h1-6H,(H2,15,17) InChIKey: FAJQOGVMXHDACR-UHFFFAOYSA-N
CBID:606017 http://www.chembase.cn/molecule-606017.html