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SMILES: n1c(onc1CNC(=O)c1cnc(NCc2cnccc2)cc1)C(C)C Canonical SMILES: O=C(c1ccc(nc1)NCc1cccnc1)NCc1noc(n1)C(C)C InChI: InChI=1S/C18H20N6O2/c1-12(2)18-23-16(24-26-18)11-22-17(25)14-5-6-15(21-10-14)20-9-13-4-3-7-19-8-13/h3-8,10,12H,9,11H2,1-2H3,(H,20,21)(H,22,25) InChIKey: SVOPJZOLQLHJJL-UHFFFAOYSA-N
CBID:675014 http://www.chembase.cn/molecule-675014.html