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SMILES: c1([nH]c(=O)c2c(n1)cccc2)C(=O)NCc1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)CNC(=O)c1nc2ccccc2c(=O)[nH]1 InChI: InChI=1S/C17H15N3O3/c1-23-12-8-6-11(7-9-12)10-18-17(22)15-19-14-5-3-2-4-13(14)16(21)20-15/h2-9H,10H2,1H3,(H,18,22)(H,19,20,21) InChIKey: WUUGODPUBJOWHO-UHFFFAOYSA-N
CBID:221310 http://www.chembase.cn/molecule-221310.html