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SMILES: S(=O)(=O)(C1(CC(=O)OCC)CCN(CC1)Cc1ccccc1)c1ccc(cc1)F Canonical SMILES: CCOC(=O)CC1(CCN(CC1)Cc1ccccc1)S(=O)(=O)c1ccc(cc1)F InChI: InChI=1S/C22H26FNO4S/c1-2-28-21(25)16-22(29(26,27)20-10-8-19(23)9-11-20)12-14-24(15-13-22)17-18-6-4-3-5-7-18/h3-11H,2,12-17H2,1H3 InChIKey: NZDWIHQWCBYKEK-UHFFFAOYSA-N
CBID:560575 http://www.chembase.cn/molecule-560575.html