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SMILES: n1(cc(c(n1)C(=O)OCC)N)C Canonical SMILES: CCOC(=O)c1nn(cc1N)C InChI: InChI=1S/C7H11N3O2/c1-3-12-7(11)6-5(8)4-10(2)9-6/h4H,3,8H2,1-2H3 InChIKey: CTLKSFPCZVBSFK-UHFFFAOYSA-N
CBID:58684 http://www.chembase.cn/molecule-58684.html