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SMILES: c1(sc2c(c1)CCCCC2)C(=O)N1CCC(Cc2cc(C(F)(F)F)ccc2)(CC1)CO Canonical SMILES: OCC1(CCN(CC1)C(=O)c1cc2c(s1)CCCCC2)Cc1cccc(c1)C(F)(F)F InChI: InChI=1S/C24H28F3NO2S/c25-24(26,27)19-7-4-5-17(13-19)15-23(16-29)9-11-28(12-10-23)22(30)21-14-18-6-2-1-3-8-20(18)31-21/h4-5,7,13-14,29H,1-3,6,8-12,15-16H2 InChIKey: CZYHQQGMXXJNLD-UHFFFAOYSA-N
CBID:470378 http://www.chembase.cn/molecule-470378.html