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SMILES: c12c(SC(C(=O)O)CC)c[nH]c1cccc2 Canonical SMILES: CCC(C(=O)O)Sc1c[nH]c2c1cccc2 InChI: InChI=1S/C12H13NO2S/c1-2-10(12(14)15)16-11-7-13-9-6-4-3-5-8(9)11/h3-7,10,13H,2H2,1H3,(H,14,15) InChIKey: KLZVWSGAPZREFX-UHFFFAOYSA-N
CBID:16469 http://www.chembase.cn/molecule-16469.html