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SMILES: C(c1sccc1)(C(=O)O)(CC)C Canonical SMILES: CCC(c1cccs1)(C(=O)O)C InChI: InChI=1S/C9H12O2S/c1-3-9(2,8(10)11)7-5-4-6-12-7/h4-6H,3H2,1-2H3,(H,10,11) InChIKey: YEZDCLXQBCFFHQ-UHFFFAOYSA-N
CBID:44770 http://www.chembase.cn/molecule-44770.html