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SMILES: N(C(c1cc(c(cc1)F)F)C)(C(=O)CCl)C Canonical SMILES: ClCC(=O)N(C(c1ccc(c(c1)F)F)C)C InChI: InChI=1S/C11H12ClF2NO/c1-7(15(2)11(16)6-12)8-3-4-9(13)10(14)5-8/h3-5,7H,6H2,1-2H3 InChIKey: DDENIFWNVVXNSJ-UHFFFAOYSA-N
CBID:260561 http://www.chembase.cn/molecule-260561.html