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SMILES: C(=O)(C(SCc1ccccc1)C)O Canonical SMILES: CC(C(=O)O)SCc1ccccc1 InChI: InChI=1S/C10H12O2S/c1-8(10(11)12)13-7-9-5-3-2-4-6-9/h2-6,8H,7H2,1H3,(H,11,12) InChIKey: QKHQITUHYKZKJI-UHFFFAOYSA-N
CBID:101052 http://www.chembase.cn/molecule-101052.html