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SMILES: s1c(nc(c1)c1cc(c(cc1)C)OC)C(=O)O Canonical SMILES: COc1cc(ccc1C)c1csc(n1)C(=O)O InChI: InChI=1S/C12H11NO3S/c1-7-3-4-8(5-10(7)16-2)9-6-17-11(13-9)12(14)15/h3-6H,1-2H3,(H,14,15) InChIKey: LHVQBBCQIBWNJZ-UHFFFAOYSA-N
CBID:807422 http://www.chembase.cn/molecule-807422.html