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SMILES: n1(c(=O)c(=O)[nH]c2c1ccc(C(=O)O)c2)C Canonical SMILES: OC(=O)c1ccc2c(c1)[nH]c(=O)c(=O)n2C InChI: InChI=1S/C10H8N2O4/c1-12-7-3-2-5(10(15)16)4-6(7)11-8(13)9(12)14/h2-4H,1H3,(H,11,13)(H,15,16) InChIKey: XVOKARRKLIHOER-UHFFFAOYSA-N
CBID:53451 http://www.chembase.cn/molecule-53451.html