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SMILES: c1(cn(c2c1cccc2)C)C(=O)Nc1cnc(cc1)OC Canonical SMILES: COc1ccc(cn1)NC(=O)c1cn(c2c1cccc2)C InChI: InChI=1S/C16H15N3O2/c1-19-10-13(12-5-3-4-6-14(12)19)16(20)18-11-7-8-15(21-2)17-9-11/h3-10H,1-2H3,(H,18,20) InChIKey: CXPAXGKXSXEMOX-UHFFFAOYSA-N
CBID:225514 http://www.chembase.cn/molecule-225514.html