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SMILES: s1c(nc(c1)C(=O)O)c1cc(c(cc1)C)OC Canonical SMILES: COc1cc(ccc1C)c1scc(n1)C(=O)O InChI: InChI=1S/C12H11NO3S/c1-7-3-4-8(5-10(7)16-2)11-13-9(6-17-11)12(14)15/h3-6H,1-2H3,(H,14,15) InChIKey: JFQRNHROMOONGD-UHFFFAOYSA-N
CBID:807480 http://www.chembase.cn/molecule-807480.html