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SMILES: c1(C(=O)N2CCC3(CN(C(=O)C3)CC(C)C)CC2)c(cc(cc1)Cl)OC Canonical SMILES: COc1cc(Cl)ccc1C(=O)N1CCC2(CC1)CC(=O)N(C2)CC(C)C InChI: InChI=1S/C20H27ClN2O3/c1-14(2)12-23-13-20(11-18(23)24)6-8-22(9-7-20)19(25)16-5-4-15(21)10-17(16)26-3/h4-5,10,14H,6-9,11-13H2,1-3H3 InChIKey: MTJWSAPDHIKHLY-UHFFFAOYSA-N
CBID:831217 http://www.chembase.cn/molecule-831217.html