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SMILES: c1(c(NC(=O)C)cccn1)Cl Canonical SMILES: CC(=O)Nc1cccnc1Cl InChI: InChI=1S/C7H7ClN2O/c1-5(11)10-6-3-2-4-9-7(6)8/h2-4H,1H3,(H,10,11) InChIKey: KWZIDENWDCKKPW-UHFFFAOYSA-N
CBID:28233 http://www.chembase.cn/molecule-28233.html