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SMILES: c1(c(oc(c1)C(=O)O)CC)CN.Cl Canonical SMILES: CCc1oc(cc1CN)C(=O)O.Cl InChI: InChI=1S/C8H11NO3.ClH/c1-2-6-5(4-9)3-7(12-6)8(10)11;/h3H,2,4,9H2,1H3,(H,10,11);1H InChIKey: YRZAKHDHFKVBCJ-UHFFFAOYSA-N
CBID:14940 http://www.chembase.cn/molecule-14940.html