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SMILES: S(=O)(=O)(N1CC2(CN(Cc3ccc(F)cc3)CCC2)CC1)CCC Canonical SMILES: CCCS(=O)(=O)N1CCC2(C1)CCCN(C2)Cc1ccc(cc1)F InChI: InChI=1S/C18H27FN2O2S/c1-2-12-24(22,23)21-11-9-18(15-21)8-3-10-20(14-18)13-16-4-6-17(19)7-5-16/h4-7H,2-3,8-15H2,1H3 InChIKey: WNZUBGNLVYWPAO-UHFFFAOYSA-N
CBID:550612 http://www.chembase.cn/molecule-550612.html