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SMILES: S(=O)(=O)(C1(CC(=O)OCC)CCN(CC1)C1CCOCC1)c1ccc(cc1)F Canonical SMILES: CCOC(=O)CC1(CCN(CC1)C1CCOCC1)S(=O)(=O)c1ccc(cc1)F InChI: InChI=1S/C20H28FNO5S/c1-2-27-19(23)15-20(28(24,25)18-5-3-16(21)4-6-18)9-11-22(12-10-20)17-7-13-26-14-8-17/h3-6,17H,2,7-15H2,1H3 InChIKey: ADDPQLJTYCDTBC-UHFFFAOYSA-N
CBID:635101 http://www.chembase.cn/molecule-635101.html