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SMILES: [nH]1c(c(cc1)NC(=O)N)C(=O)OCC Canonical SMILES: CCOC(=O)c1[nH]ccc1NC(=O)N InChI: InChI=1S/C8H11N3O3/c1-2-14-7(12)6-5(3-4-10-6)11-8(9)13/h3-4,10H,2H2,1H3,(H3,9,11,13) InChIKey: NHGFTGKSZXSNNW-UHFFFAOYSA-N
CBID:804463 http://www.chembase.cn/molecule-804463.html