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SMILES: n12c(cc(n1)CNC(=O)N(C)C)CN(Cc1c(cccc1C)C)CC2 Canonical SMILES: O=C(N(C)C)NCc1nn2c(c1)CN(CC2)Cc1c(C)cccc1C InChI: InChI=1S/C19H27N5O/c1-14-6-5-7-15(2)18(14)13-23-8-9-24-17(12-23)10-16(21-24)11-20-19(25)22(3)4/h5-7,10H,8-9,11-13H2,1-4H3,(H,20,25) InChIKey: ZUDPYVZZVUGIPD-UHFFFAOYSA-N
CBID:321194 http://www.chembase.cn/molecule-321194.html