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SMILES: n1(c(=O)c(=O)[nH]c2c1cccc2)CC(=O)O Canonical SMILES: OC(=O)Cn1c(=O)c(=O)[nH]c2c1cccc2 InChI: InChI=1S/C10H8N2O4/c13-8(14)5-12-7-4-2-1-3-6(7)11-9(15)10(12)16/h1-4H,5H2,(H,11,15)(H,13,14) InChIKey: QBBQRMYAQGDFQB-UHFFFAOYSA-N
CBID:259450 http://www.chembase.cn/molecule-259450.html