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SMILES: c1(c(oc(c1)C)C)C(=O)NN.Cl Canonical SMILES: Cc1oc(cc1C(=O)NN)C.Cl InChI: InChI=1S/C7H10N2O2.ClH/c1-4-3-6(5(2)11-4)7(10)9-8;/h3H,8H2,1-2H3,(H,9,10);1H InChIKey: JXEWHLNCFZOTJC-UHFFFAOYSA-N
CBID:55030 http://www.chembase.cn/molecule-55030.html