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SMILES: c1(c(c2sc(cc2)C)csc1N)C(=O)OCC Canonical SMILES: CCOC(=O)c1c(N)scc1c1ccc(s1)C InChI: InChI=1S/C12H13NO2S2/c1-3-15-12(14)10-8(6-16-11(10)13)9-5-4-7(2)17-9/h4-6H,3,13H2,1-2H3 InChIKey: OCXFDSDTIGSDOV-UHFFFAOYSA-N
CBID:252505 http://www.chembase.cn/molecule-252505.html