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SMILES: c1(c(nc2c(c1)ccc(c2)Cl)N1CCCC1)CN(C1CC1)C(=O)CC Canonical SMILES: CCC(=O)N(C1CC1)Cc1cc2ccc(cc2nc1N1CCCC1)Cl InChI: InChI=1S/C20H24ClN3O/c1-2-19(25)24(17-7-8-17)13-15-11-14-5-6-16(21)12-18(14)22-20(15)23-9-3-4-10-23/h5-6,11-12,17H,2-4,7-10,13H2,1H3 InChIKey: FXANPGCOKOSPBU-UHFFFAOYSA-N
CBID:421004 http://www.chembase.cn/molecule-421004.html