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SMILES: S(c1c(cc(cc1)C)C)CC(=O)O Canonical SMILES: OC(=O)CSc1ccc(cc1C)C InChI: InChI=1S/C10H12O2S/c1-7-3-4-9(8(2)5-7)13-6-10(11)12/h3-5H,6H2,1-2H3,(H,11,12) InChIKey: AFFPQRUZZYEZAU-UHFFFAOYSA-N
CBID:233106 http://www.chembase.cn/molecule-233106.html