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SMILES: c1(cc(=O)c(c[nH]1)OC)C(=O)Nc1c2c([nH]cc2)ccc1 Canonical SMILES: COc1c[nH]c(cc1=O)C(=O)Nc1cccc2c1cc[nH]2 InChI: InChI=1S/C15H13N3O3/c1-21-14-8-17-12(7-13(14)19)15(20)18-11-4-2-3-10-9(11)5-6-16-10/h2-8,16H,1H3,(H,17,19)(H,18,20) InChIKey: HGZNRLZRGRONCD-UHFFFAOYSA-N
CBID:226065 http://www.chembase.cn/molecule-226065.html