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SMILES: c1(n(c(=O)n(c(=O)c1)C)C)C(=O)O Canonical SMILES: O=c1cc(C(=O)O)n(c(=O)n1C)C InChI: InChI=1S/C7H8N2O4/c1-8-4(6(11)12)3-5(10)9(2)7(8)13/h3H,1-2H3,(H,11,12) InChIKey: ZXDYFTWNWCMEOS-UHFFFAOYSA-N
CBID:17390 http://www.chembase.cn/molecule-17390.html