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SMILES: c1(n(c2cc(c(cc2)F)F)ccn1)c1c(OCC(=O)N)ccc(c1)Cl Canonical SMILES: NC(=O)COc1ccc(cc1c1nccn1c1ccc(c(c1)F)F)Cl InChI: InChI=1S/C17H12ClF2N3O2/c18-10-1-4-15(25-9-16(21)24)12(7-10)17-22-5-6-23(17)11-2-3-13(19)14(20)8-11/h1-8H,9H2,(H2,21,24) InChIKey: YBKPLKFLLSFJSB-UHFFFAOYSA-N
CBID:539588 http://www.chembase.cn/molecule-539588.html