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SMILES: n1c(c(cc2c1cccc2)c1cc(C(=O)N)cnc1)OC Canonical SMILES: COc1nc2ccccc2cc1c1cncc(c1)C(=O)N InChI: InChI=1S/C16H13N3O2/c1-21-16-13(7-10-4-2-3-5-14(10)19-16)11-6-12(15(17)20)9-18-8-11/h2-9H,1H3,(H2,17,20) InChIKey: BAIFOBVKURROHO-UHFFFAOYSA-N
CBID:737490 http://www.chembase.cn/molecule-737490.html