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SMILES: S(=O)(=O)(N1[C@H](COCC1)CC)CCOc1ccc(F)cc1 Canonical SMILES: CC[C@H]1COCCN1S(=O)(=O)CCOc1ccc(cc1)F InChI: InChI=1S/C14H20FNO4S/c1-2-13-11-19-8-7-16(13)21(17,18)10-9-20-14-5-3-12(15)4-6-14/h3-6,13H,2,7-11H2,1H3/t13-/m0/s1 InChIKey: QQTDWABAKPQGBN-ZDUSSCGKSA-N
CBID:679267 http://www.chembase.cn/molecule-679267.html