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SMILES: c1(c(=O)n(c(cc1)C)C)C(=O)Nc1cnc(N2C[C@H]3c4n(c(=O)ccc4)C[C@@H](C2)C3)cc1 Canonical SMILES: O=C(c1ccc(n(c1=O)C)C)Nc1ccc(nc1)N1C[C@H]2C[C@@H](C1)c1n(C2)c(=O)ccc1 InChI: InChI=1S/C24H25N5O3/c1-15-6-8-19(24(32)27(15)2)23(31)26-18-7-9-21(25-11-18)28-12-16-10-17(14-28)20-4-3-5-22(30)29(20)13-16/h3-9,11,16-17H,10,12-14H2,1-2H3,(H,26,31) InChIKey: MQQDVHCRFXDLSI-UHFFFAOYSA-N
CBID:225692 http://www.chembase.cn/molecule-225692.html