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SMILES: S(=O)(=O)(c1cc(C(F)(F)F)ccc1Cl)N[C@H](C(=O)O)C Canonical SMILES: C[C@@H](C(=O)O)NS(=O)(=O)c1cc(ccc1Cl)C(F)(F)F InChI: InChI=1S/C10H9ClF3NO4S/c1-5(9(16)17)15-20(18,19)8-4-6(10(12,13)14)2-3-7(8)11/h2-5,15H,1H3,(H,16,17)/t5-/m0/s1 InChIKey: TYXGFUPCIGZBDR-YFKPBYRVSA-N
CBID:280434 http://www.chembase.cn/molecule-280434.html