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SMILES: C1(=O)Nc2c(C1N)cc(cc2)Cl Canonical SMILES: O=C1Nc2c(C1N)cc(cc2)Cl InChI: InChI=1S/C8H7ClN2O/c9-4-1-2-6-5(3-4)7(10)8(12)11-6/h1-3,7H,10H2,(H,11,12) InChIKey: FNQAGSCDABCRHM-UHFFFAOYSA-N
CBID:307086 http://www.chembase.cn/molecule-307086.html