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SMILES: c1(c(nn(c1C)C)C)C(=O)O Canonical SMILES: OC(=O)c1c(C)nn(c1C)C InChI: InChI=1S/C7H10N2O2/c1-4-6(7(10)11)5(2)9(3)8-4/h1-3H3,(H,10,11) InChIKey: NOIOGQJFLIPRBI-UHFFFAOYSA-N
CBID:24655 http://www.chembase.cn/molecule-24655.html