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SMILES: C(=O)(Cc1ccc(SC(C)C)cc1)O Canonical SMILES: CC(Sc1ccc(cc1)CC(=O)O)C InChI: InChI=1S/C11H14O2S/c1-8(2)14-10-5-3-9(4-6-10)7-11(12)13/h3-6,8H,7H2,1-2H3,(H,12,13) InChIKey: YTQYUIVFQJZMHZ-UHFFFAOYSA-N
CBID:115701 http://www.chembase.cn/molecule-115701.html