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SMILES: S(=O)(=O)(N1C(C(=O)O)SCC1)c1cc2c(cc1)cccc2 Canonical SMILES: OC(=O)C1SCCN1S(=O)(=O)c1ccc2c(c1)cccc2 InChI: InChI=1S/C14H13NO4S2/c16-14(17)13-15(7-8-20-13)21(18,19)12-6-5-10-3-1-2-4-11(10)9-12/h1-6,9,13H,7-8H2,(H,16,17) InChIKey: RYMKROKXVBLIBL-UHFFFAOYSA-N
CBID:10858 http://www.chembase.cn/molecule-10858.html