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SMILES: C(=O)(c1ccc(SC(C)C)cc1)C Canonical SMILES: CC(Sc1ccc(cc1)C(=O)C)C InChI: InChI=1S/C11H14OS/c1-8(2)13-11-6-4-10(5-7-11)9(3)12/h4-8H,1-3H3 InChIKey: WTTFHZPZGUCXKR-UHFFFAOYSA-N
CBID:270283 http://www.chembase.cn/molecule-270283.html