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SMILES: c1(=O)n(c(=O)[nH]c(c1NC(=O)C)NC=O)C Canonical SMILES: O=CNc1[nH]c(=O)n(c(=O)c1NC(=O)C)C InChI: InChI=1S/C8H10N4O4/c1-4(14)10-5-6(9-3-13)11-8(16)12(2)7(5)15/h3H,1-2H3,(H,9,13)(H,10,14)(H,11,16) InChIKey: RDZNZFGKEVDNPK-UHFFFAOYSA-N
CBID:159094 http://www.chembase.cn/molecule-159094.html