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SMILES: c1cnc2c(c1)C(C(=O)N2)Nc1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)NC1C(=O)Nc2c1cccn2 InChI: InChI=1S/C14H13N3O2/c1-19-10-6-4-9(5-7-10)16-12-11-3-2-8-15-13(11)17-14(12)18/h2-8,12,16H,1H3,(H,15,17,18) InChIKey: RJVXBLIULYXXLX-UHFFFAOYSA-N
CBID:37045 http://www.chembase.cn/molecule-37045.html