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SMILES: N1(C(=O)CN2Cc3c(OC(C2)C)ccc(c3)Cl)CC(CC1)N(CC)CC Canonical SMILES: CCN(C1CCN(C1)C(=O)CN1CC(C)Oc2c(C1)cc(Cl)cc2)CC InChI: InChI=1S/C20H30ClN3O2/c1-4-23(5-2)18-8-9-24(13-18)20(25)14-22-11-15(3)26-19-7-6-17(21)10-16(19)12-22/h6-7,10,15,18H,4-5,8-9,11-14H2,1-3H3 InChIKey: MGNKGTNEEGSQRA-UHFFFAOYSA-N
CBID:322602 http://www.chembase.cn/molecule-322602.html