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SMILES: S(=O)(=O)(c1cc(C(=O)O)cc(c1)c1cc(c(cc1)F)F)N1CCOCC1 Canonical SMILES: OC(=O)c1cc(cc(c1)S(=O)(=O)N1CCOCC1)c1ccc(c(c1)F)F InChI: InChI=1S/C17H15F2NO5S/c18-15-2-1-11(10-16(15)19)12-7-13(17(21)22)9-14(8-12)26(23,24)20-3-5-25-6-4-20/h1-2,7-10H,3-6H2,(H,21,22) InChIKey: PNMWIMDKXTYNKJ-UHFFFAOYSA-N
CBID:454441 http://www.chembase.cn/molecule-454441.html