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SMILES: c1c[nH]c(=O)c(c1)CN.Cl Canonical SMILES: NCc1ccc[nH]c1=O.Cl InChI: InChI=1S/C6H8N2O.ClH/c7-4-5-2-1-3-8-6(5)9;/h1-3H,4,7H2,(H,8,9);1H InChIKey: KGCBDOOONLLWTH-UHFFFAOYSA-N
CBID:160247 http://www.chembase.cn/molecule-160247.html