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SMILES: S(=O)(=O)(C1(CC(=O)OCC)CCN(C/C(=C/C)/C)CC1)c1ccc(cc1)F Canonical SMILES: CCOC(=O)CC1(CCN(CC1)C/C(=C/C)/C)S(=O)(=O)c1ccc(cc1)F InChI: InChI=1S/C20H28FNO4S/c1-4-16(3)15-22-12-10-20(11-13-22,14-19(23)26-5-2)27(24,25)18-8-6-17(21)7-9-18/h4,6-9H,5,10-15H2,1-3H3/b16-4+ InChIKey: XEWMQSGLZLFOOI-AYSLTRBKSA-N
CBID:488817 http://www.chembase.cn/molecule-488817.html