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SMILES: N1(C(=O)N(C2C1NC(=O)N2)CCO)C Canonical SMILES: CN1C2NC(=O)NC2N(C1=O)CCO InChI: InChI=1S/C7H12N4O3/c1-10-4-5(9-6(13)8-4)11(2-3-12)7(10)14/h4-5,12H,2-3H2,1H3,(H2,8,9,13) InChIKey: NNBUQEFIKGGJMH-UHFFFAOYSA-N
CBID:191411 http://www.chembase.cn/molecule-191411.html