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SMILES: c1(nn2c(c1)CN(CC2)CCC(C)(C)C)C(=O)NCc1ncccc1 Canonical SMILES: O=C(c1nn2c(c1)CN(CC2)CCC(C)(C)C)NCc1ccccn1 InChI: InChI=1S/C19H27N5O/c1-19(2,3)7-9-23-10-11-24-16(14-23)12-17(22-24)18(25)21-13-15-6-4-5-8-20-15/h4-6,8,12H,7,9-11,13-14H2,1-3H3,(H,21,25) InChIKey: PJAULXRFSCQQCI-UHFFFAOYSA-N
CBID:470484 http://www.chembase.cn/molecule-470484.html