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SMILES: n1(cc(c2c1cccc2)C=O)Cc1cnc(Cl)cc1 Canonical SMILES: O=Cc1cn(c2c1cccc2)Cc1ccc(nc1)Cl InChI: InChI=1S/C15H11ClN2O/c16-15-6-5-11(7-17-15)8-18-9-12(10-19)13-3-1-2-4-14(13)18/h1-7,9-10H,8H2 InChIKey: JGASNBSYPGOSFV-UHFFFAOYSA-N
CBID:41529 http://www.chembase.cn/molecule-41529.html