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SMILES: S(=O)(=O)(NCC(F)(F)F)c1cc(C(=O)O)ccc1 Canonical SMILES: OC(=O)c1cccc(c1)S(=O)(=O)NCC(F)(F)F InChI: InChI=1S/C9H8F3NO4S/c10-9(11,12)5-13-18(16,17)7-3-1-2-6(4-7)8(14)15/h1-4,13H,5H2,(H,14,15) InChIKey: HWLSXRKETRVKLM-UHFFFAOYSA-N
CBID:234331 http://www.chembase.cn/molecule-234331.html