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SMILES: S(=O)(=O)(c1cc(C(F)(F)F)cc(C(F)(F)F)c1)NCC(=O)O Canonical SMILES: OC(=O)CNS(=O)(=O)c1cc(cc(c1)C(F)(F)F)C(F)(F)F InChI: InChI=1S/C10H7F6NO4S/c11-9(12,13)5-1-6(10(14,15)16)3-7(2-5)22(20,21)17-4-8(18)19/h1-3,17H,4H2,(H,18,19) InChIKey: BVYFBBWIOJKBCK-UHFFFAOYSA-N
CBID:232820 http://www.chembase.cn/molecule-232820.html