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SMILES: n1c(c(cc(=O)n1c1ccccc1)O)C(=O)O Canonical SMILES: OC(=O)c1nn(c2ccccc2)c(=O)cc1O InChI: InChI=1S/C11H8N2O4/c14-8-6-9(15)13(12-10(8)11(16)17)7-4-2-1-3-5-7/h1-6,14H,(H,16,17) InChIKey: MIJLFJUERDLGKF-UHFFFAOYSA-N
CBID:114119 http://www.chembase.cn/molecule-114119.html