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SMILES: c12c(c3c([nH]1)ccc(c3)OC)nc([nH]c2=O)C Canonical SMILES: COc1ccc2c(c1)c1nc(C)[nH]c(=O)c1[nH]2 InChI: InChI=1S/C12H11N3O2/c1-6-13-10-8-5-7(17-2)3-4-9(8)15-11(10)12(16)14-6/h3-5,15H,1-2H3,(H,13,14,16) InChIKey: REOCIMVZOMPOEE-UHFFFAOYSA-N
CBID:184351 http://www.chembase.cn/molecule-184351.html