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SMILES: S(=O)(=O)(N1CC(C(=O)O)(CCC1)CCOC)c1c(cc(cc1)F)C Canonical SMILES: COCCC1(CCCN(C1)S(=O)(=O)c1ccc(cc1C)F)C(=O)O InChI: InChI=1S/C16H22FNO5S/c1-12-10-13(17)4-5-14(12)24(21,22)18-8-3-6-16(11-18,15(19)20)7-9-23-2/h4-5,10H,3,6-9,11H2,1-2H3,(H,19,20) InChIKey: FUHWYMJSEOJKQM-UHFFFAOYSA-N
CBID:752234 http://www.chembase.cn/molecule-752234.html