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SMILES: n12c(=O)c3c(nc1CCC2)cc(C(=O)Nc1ccccc1)cc3 Canonical SMILES: O=C(c1ccc2c(c1)nc1n(c2=O)CCC1)Nc1ccccc1 InChI: InChI=1S/C18H15N3O2/c22-17(19-13-5-2-1-3-6-13)12-8-9-14-15(11-12)20-16-7-4-10-21(16)18(14)23/h1-3,5-6,8-9,11H,4,7,10H2,(H,19,22) InChIKey: PIOHKDSLWCVCMY-UHFFFAOYSA-N
CBID:222083 http://www.chembase.cn/molecule-222083.html