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SMILES: N1(CC(CCC1)C(=O)O)c1c(cc(cc1)S(=O)(=O)CC)F Canonical SMILES: CCS(=O)(=O)c1ccc(c(c1)F)N1CCCC(C1)C(=O)O InChI: InChI=1S/C14H18FNO4S/c1-2-21(19,20)11-5-6-13(12(15)8-11)16-7-3-4-10(9-16)14(17)18/h5-6,8,10H,2-4,7,9H2,1H3,(H,17,18) InChIKey: JAYGQEIXBNRNLG-UHFFFAOYSA-N
CBID:22464 http://www.chembase.cn/molecule-22464.html