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SMILES: s1c(c(cc1C(=O)O)CC)c1ccc(cc1)Cl Canonical SMILES: CCc1cc(sc1c1ccc(cc1)Cl)C(=O)O InChI: InChI=1S/C13H11ClO2S/c1-2-8-7-11(13(15)16)17-12(8)9-3-5-10(14)6-4-9/h3-7H,2H2,1H3,(H,15,16) InChIKey: LMPWZOKTUAGCHE-UHFFFAOYSA-N
CBID:122214 http://www.chembase.cn/molecule-122214.html