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SMILES: S(=O)(=O)(NCC(=O)NCc1cc2c(scc2)cc1)C Canonical SMILES: O=C(CNS(=O)(=O)C)NCc1ccc2c(c1)ccs2 InChI: InChI=1S/C12H14N2O3S2/c1-19(16,17)14-8-12(15)13-7-9-2-3-11-10(6-9)4-5-18-11/h2-6,14H,7-8H2,1H3,(H,13,15) InChIKey: UILNOYYTWDEYJG-UHFFFAOYSA-N
CBID:600641 http://www.chembase.cn/molecule-600641.html