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SMILES: c12c([nH]c(=O)nc1C(=O)O)cccc2 Canonical SMILES: O=c1[nH]c2ccccc2c(n1)C(=O)O InChI: InChI=1S/C9H6N2O3/c12-8(13)7-5-3-1-2-4-6(5)10-9(14)11-7/h1-4H,(H,12,13)(H,10,11,14) InChIKey: JMRRYHBZGAQICA-UHFFFAOYSA-N
CBID:52673 http://www.chembase.cn/molecule-52673.html