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SMILES: C(=O)(N1CCCC1)C1CCN(Cc2cc(c(c(c2)Cl)OC)F)CC1 Canonical SMILES: COc1c(F)cc(cc1Cl)CN1CCC(CC1)C(=O)N1CCCC1 InChI: InChI=1S/C18H24ClFN2O2/c1-24-17-15(19)10-13(11-16(17)20)12-21-8-4-14(5-9-21)18(23)22-6-2-3-7-22/h10-11,14H,2-9,12H2,1H3 InChIKey: ARWYOQHIRJVAEI-UHFFFAOYSA-N
CBID:547614 http://www.chembase.cn/molecule-547614.html