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SMILES: n1c2c(cnc1CNC(=O)c1cnc(nc1)Nc1ccccc1)CCC2 Canonical SMILES: O=C(c1cnc(nc1)Nc1ccccc1)NCc1ncc2c(n1)CCC2 InChI: InChI=1S/C19H18N6O/c26-18(21-12-17-20-9-13-5-4-8-16(13)25-17)14-10-22-19(23-11-14)24-15-6-2-1-3-7-15/h1-3,6-7,9-11H,4-5,8,12H2,(H,21,26)(H,22,23,24) InChIKey: BJDYUFJOXFSMCW-UHFFFAOYSA-N
CBID:460065 http://www.chembase.cn/molecule-460065.html