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SMILES: c1(c(=O)[nH]c(nc1)COc1ccccc1)C(=O)O Canonical SMILES: OC(=O)c1cnc([nH]c1=O)COc1ccccc1 InChI: InChI=1S/C12H10N2O4/c15-11-9(12(16)17)6-13-10(14-11)7-18-8-4-2-1-3-5-8/h1-6H,7H2,(H,16,17)(H,13,14,15) InChIKey: HGFAMXXFTBIGOY-UHFFFAOYSA-N
CBID:124285 http://www.chembase.cn/molecule-124285.html