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SMILES: n1(c(=O)c2c(c(=O)[nH]1)cccc2)CC(=O)O Canonical SMILES: OC(=O)Cn1[nH]c(=O)c2c(c1=O)cccc2 InChI: InChI=1S/C10H8N2O4/c13-8(14)5-12-10(16)7-4-2-1-3-6(7)9(15)11-12/h1-4H,5H2,(H,11,15)(H,13,14) InChIKey: DSVPRFSMRMXXKQ-UHFFFAOYSA-N
CBID:233444 http://www.chembase.cn/molecule-233444.html