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SMILES: s1c(nc(c1)C(=O)O)c1cc(cc(c1)C)C Canonical SMILES: Cc1cc(C)cc(c1)c1scc(n1)C(=O)O InChI: InChI=1S/C12H11NO2S/c1-7-3-8(2)5-9(4-7)11-13-10(6-16-11)12(14)15/h3-6H,1-2H3,(H,14,15) InChIKey: HGRZZGFHXBASFL-UHFFFAOYSA-N
CBID:807485 http://www.chembase.cn/molecule-807485.html