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SMILES: o1c(ccc1C(=O)NC)CN.Cl Canonical SMILES: CNC(=O)c1ccc(o1)CN.Cl InChI: InChI=1S/C7H10N2O2.ClH/c1-9-7(10)6-3-2-5(4-8)11-6;/h2-3H,4,8H2,1H3,(H,9,10);1H InChIKey: DHIJVEWUBKSPLZ-UHFFFAOYSA-N
CBID:55169 http://www.chembase.cn/molecule-55169.html