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SMILES: c1(c(SC2CCCC2)ccc(c1)C)C(=O)O Canonical SMILES: Cc1ccc(c(c1)C(=O)O)SC1CCCC1 InChI: InChI=1S/C13H16O2S/c1-9-6-7-12(11(8-9)13(14)15)16-10-4-2-3-5-10/h6-8,10H,2-5H2,1H3,(H,14,15) InChIKey: XKYZIRKTTULULG-UHFFFAOYSA-N
CBID:247425 http://www.chembase.cn/molecule-247425.html