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SMILES: O=C(c1cc2c(=O)[nH]cnc2cc1)O Canonical SMILES: OC(=O)c1ccc2c(c1)c(=O)[nH]cn2 InChI: InChI=1S/C9H6N2O3/c12-8-6-3-5(9(13)14)1-2-7(6)10-4-11-8/h1-4H,(H,13,14)(H,10,11,12) InChIKey: WARFZQDQEUGANF-UHFFFAOYSA-N
CBID:289611 http://www.chembase.cn/molecule-289611.html