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SMILES: N(c1ccc(cc1F)F)C(=O)CCCCCCl Canonical SMILES: ClCCCCCC(=O)Nc1ccc(cc1F)F InChI: InChI=1S/C12H14ClF2NO/c13-7-3-1-2-4-12(17)16-11-6-5-9(14)8-10(11)15/h5-6,8H,1-4,7H2,(H,16,17) InChIKey: SNIYTLAVFUXTBF-UHFFFAOYSA-N
CBID:95633 http://www.chembase.cn/molecule-95633.html