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SMILES: n1(c(=O)c(n[nH]c1=O)CCC(=O)OC)N Canonical SMILES: COC(=O)CCc1n[nH]c(=O)n(c1=O)N InChI: InChI=1S/C7H10N4O4/c1-15-5(12)3-2-4-6(13)11(8)7(14)10-9-4/h2-3,8H2,1H3,(H,10,14) InChIKey: PRULXHQGDAVGHZ-UHFFFAOYSA-N
CBID:83427 http://www.chembase.cn/molecule-83427.html