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SMILES: c12c(NC(=O)C1=O)cc(c(c2)O)O Canonical SMILES: O=C1Nc2c(C1=O)cc(c(c2)O)O InChI: InChI=1S/C8H5NO4/c10-5-1-3-4(2-6(5)11)9-8(13)7(3)12/h1-2,10-11H,(H,9,12,13) InChIKey: KMFFETWPWLONNU-UHFFFAOYSA-N
CBID:258613 http://www.chembase.cn/molecule-258613.html