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SMILES: c1(c(=O)c2c(oc1)cc(cc2)O)c1nc[nH]c1.Cl Canonical SMILES: Oc1ccc2c(c1)occ(c2=O)c1c[nH]cn1.Cl InChI: InChI=1S/C12H8N2O3.ClH/c15-7-1-2-8-11(3-7)17-5-9(12(8)16)10-4-13-6-14-10;/h1-6,15H,(H,13,14);1H InChIKey: JIPIBVNBPAVEAE-UHFFFAOYSA-N
CBID:183537 http://www.chembase.cn/molecule-183537.html