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SMILES: c1(c(=O)[nH]c2c(c1)cccn2)C(=O)O Canonical SMILES: OC(=O)c1cc2cccnc2[nH]c1=O InChI: InChI=1S/C9H6N2O3/c12-8-6(9(13)14)4-5-2-1-3-10-7(5)11-8/h1-4H,(H,13,14)(H,10,11,12) InChIKey: BFVQMOCETIVORP-UHFFFAOYSA-N
CBID:116806 http://www.chembase.cn/molecule-116806.html