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SMILES: C(=O)(c1c(nc(nc1)C1CC1)C)N(C1CC1)C/C=C/c1ccccc1 Canonical SMILES: O=C(c1cnc(nc1C)C1CC1)N(C1CC1)C/C=C/c1ccccc1 InChI: InChI=1S/C21H23N3O/c1-15-19(14-22-20(23-15)17-9-10-17)21(25)24(18-11-12-18)13-5-8-16-6-3-2-4-7-16/h2-8,14,17-18H,9-13H2,1H3/b8-5+ InChIKey: UMWMDXBPBYPBJV-VMPITWQZSA-N
CBID:703149 http://www.chembase.cn/molecule-703149.html