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SMILES: n1c(c[nH]c1)CCC(=O)OC.Cl Canonical SMILES: COC(=O)CCc1c[nH]cn1.Cl InChI: InChI=1S/C7H10N2O2.ClH/c1-11-7(10)3-2-6-4-8-5-9-6;/h4-5H,2-3H2,1H3,(H,8,9);1H InChIKey: AITCRIQOLWJSQW-UHFFFAOYSA-N
CBID:271691 http://www.chembase.cn/molecule-271691.html