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SMILES: c1(c(=O)[nH]c(=O)n(c1)c1ccccc1)C(=O)O Canonical SMILES: OC(=O)c1cn(c2ccccc2)c(=O)[nH]c1=O InChI: InChI=1S/C11H8N2O4/c14-9-8(10(15)16)6-13(11(17)12-9)7-4-2-1-3-5-7/h1-6H,(H,15,16)(H,12,14,17) InChIKey: AYQZVCGEIWPVCK-UHFFFAOYSA-N
CBID:114549 http://www.chembase.cn/molecule-114549.html