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SMILES: n1(c(=O)c2c(nc1)cccc2)CC(=O)Nc1ccc(C(=O)N)cc1 Canonical SMILES: O=C(Cn1cnc2c(c1=O)cccc2)Nc1ccc(cc1)C(=O)N InChI: InChI=1S/C17H14N4O3/c18-16(23)11-5-7-12(8-6-11)20-15(22)9-21-10-19-14-4-2-1-3-13(14)17(21)24/h1-8,10H,9H2,(H2,18,23)(H,20,22) InChIKey: DLZIGUZEIPEOPZ-UHFFFAOYSA-N
CBID:222308 http://www.chembase.cn/molecule-222308.html