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SMILES: S(CC(=O)O)c1cc(cc(n1)SCC(=O)O)C(F)(F)F Canonical SMILES: OC(=O)CSc1nc(SCC(=O)O)cc(c1)C(F)(F)F InChI: InChI=1S/C10H8F3NO4S2/c11-10(12,13)5-1-6(19-3-8(15)16)14-7(2-5)20-4-9(17)18/h1-2H,3-4H2,(H,15,16)(H,17,18) InChIKey: NXGSRYMSESIVOQ-UHFFFAOYSA-N
CBID:53922 http://www.chembase.cn/molecule-53922.html