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SMILES: N(C(=O)C(CCl)(C)C)Cc1c(cccc1)F Canonical SMILES: ClCC(C(=O)NCc1ccccc1F)(C)C InChI: InChI=1S/C12H15ClFNO/c1-12(2,8-13)11(16)15-7-9-5-3-4-6-10(9)14/h3-6H,7-8H2,1-2H3,(H,15,16) InChIKey: MLBXAUSLTIZZIH-UHFFFAOYSA-N
CBID:95386 http://www.chembase.cn/molecule-95386.html