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SMILES: [n+]1(c(c([n+](c2ccccc12)[O-])C)C(=O)O)[O-] Canonical SMILES: OC(=O)c1[n+]([O-])c2ccccc2[n+](c1C)[O-] InChI: InChI=1S/C10H8N2O4/c1-6-9(10(13)14)12(16)8-5-3-2-4-7(8)11(6)15/h2-5H,1H3,(H,13,14) InChIKey: GZFAINXKJDVGFY-UHFFFAOYSA-N
CBID:83276 http://www.chembase.cn/molecule-83276.html