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SMILES: S(=O)(=O)(CC(=O)N(Cc1ccc(F)cc1)CC)C Canonical SMILES: CCN(C(=O)CS(=O)(=O)C)Cc1ccc(cc1)F InChI: InChI=1S/C12H16FNO3S/c1-3-14(12(15)9-18(2,16)17)8-10-4-6-11(13)7-5-10/h4-7H,3,8-9H2,1-2H3 InChIKey: IXHASETURQVMKJ-UHFFFAOYSA-N
CBID:636361 http://www.chembase.cn/molecule-636361.html