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SMILES: C(=O)(c1cc(c(c(c1)Cl)C)Cl)N1CCC2(CC1)CCOCC2 Canonical SMILES: O=C(c1cc(Cl)c(c(c1)Cl)C)N1CCC2(CC1)CCOCC2 InChI: InChI=1S/C17H21Cl2NO2/c1-12-14(18)10-13(11-15(12)19)16(21)20-6-2-17(3-7-20)4-8-22-9-5-17/h10-11H,2-9H2,1H3 InChIKey: MESZXHPSXZQOGO-UHFFFAOYSA-N
CBID:668229 http://www.chembase.cn/molecule-668229.html