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SMILES: c1(C(=O)NC)c(nccc1)Cl Canonical SMILES: CNC(=O)c1cccnc1Cl InChI: InChI=1S/C7H7ClN2O/c1-9-7(11)5-3-2-4-10-6(5)8/h2-4H,1H3,(H,9,11) InChIKey: AVRKRDJKETWGRR-UHFFFAOYSA-N
CBID:49213 http://www.chembase.cn/molecule-49213.html