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SMILES: C(=O)(N(Cc1ccc(OC(F)F)cc1)C)CCl Canonical SMILES: ClCC(=O)N(Cc1ccc(cc1)OC(F)F)C InChI: InChI=1S/C11H12ClF2NO2/c1-15(10(16)6-12)7-8-2-4-9(5-3-8)17-11(13)14/h2-5,11H,6-7H2,1H3 InChIKey: FZYXNGLTRRALIC-UHFFFAOYSA-N
CBID:244799 http://www.chembase.cn/molecule-244799.html