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SMILES: C(=O)(c1cc(c(c(c1)Cl)C)Cl)N1CCC2(OCC2)CC1 Canonical SMILES: O=C(c1cc(Cl)c(c(c1)Cl)C)N1CCC2(CC1)CCO2 InChI: InChI=1S/C15H17Cl2NO2/c1-10-12(16)8-11(9-13(10)17)14(19)18-5-2-15(3-6-18)4-7-20-15/h8-9H,2-7H2,1H3 InChIKey: UWZQKURZMUYIAZ-UHFFFAOYSA-N
CBID:378923 http://www.chembase.cn/molecule-378923.html