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SMILES: c1(c2c(C(=O)N)cccc2)nc(nc2c1cccc2)C Canonical SMILES: Cc1nc2ccccc2c(n1)c1ccccc1C(=O)N InChI: InChI=1S/C16H13N3O/c1-10-18-14-9-5-4-8-13(14)15(19-10)11-6-2-3-7-12(11)16(17)20/h2-9H,1H3,(H2,17,20) InChIKey: QQFRWJDMOORGNX-UHFFFAOYSA-N
CBID:635621 http://www.chembase.cn/molecule-635621.html