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SMILES: C(=O)(c1ccc(SC2CCCC2)cc1)C Canonical SMILES: CC(=O)c1ccc(cc1)SC1CCCC1 InChI: InChI=1S/C13H16OS/c1-10(14)11-6-8-13(9-7-11)15-12-4-2-3-5-12/h6-9,12H,2-5H2,1H3 InChIKey: XRUZQKHJPWFGSM-UHFFFAOYSA-N
CBID:255977 http://www.chembase.cn/molecule-255977.html