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SMILES: C(c1sccc1)(C(=O)O)C Canonical SMILES: OC(=O)C(c1cccs1)C InChI: InChI=1S/C7H8O2S/c1-5(7(8)9)6-3-2-4-10-6/h2-5H,1H3,(H,8,9) InChIKey: KTKWUKAYWFMQSO-UHFFFAOYSA-N
CBID:277333 http://www.chembase.cn/molecule-277333.html