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SMILES: c1(c(CNC(=O)c2cnc(nc2)c2ncccc2)cccn1)N(C)C Canonical SMILES: O=C(c1cnc(nc1)c1ccccn1)NCc1cccnc1N(C)C InChI: InChI=1S/C18H18N6O/c1-24(2)17-13(6-5-9-20-17)10-23-18(25)14-11-21-16(22-12-14)15-7-3-4-8-19-15/h3-9,11-12H,10H2,1-2H3,(H,23,25) InChIKey: MXARIXQONQOLAG-UHFFFAOYSA-N
CBID:847650 http://www.chembase.cn/molecule-847650.html