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SMILES: c1(cc(cs1)OC)C(=O)O Canonical SMILES: COc1csc(c1)C(=O)O InChI: InChI=1S/C6H6O3S/c1-9-4-2-5(6(7)8)10-3-4/h2-3H,1H3,(H,7,8) InChIKey: RZKNUGQFDJQRJO-UHFFFAOYSA-N
CBID:285797 http://www.chembase.cn/molecule-285797.html