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SMILES: c1c(c(n(n1)C)N)C(=O)OCC Canonical SMILES: CCOC(=O)c1cnn(c1N)C InChI: InChI=1S/C7H11N3O2/c1-3-12-7(11)5-4-9-10(2)6(5)8/h4H,3,8H2,1-2H3 InChIKey: MEUSJJFWVKBUFP-UHFFFAOYSA-N
CBID:8676 http://www.chembase.cn/molecule-8676.html