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SMILES: c1cc(cc(c1S)C(=O)O)OC Canonical SMILES: COc1ccc(c(c1)C(=O)O)S InChI: InChI=1S/C8H8O3S/c1-11-5-2-3-7(12)6(4-5)8(9)10/h2-4,12H,1H3,(H,9,10) InChIKey: XGRXETKKISMBSZ-UHFFFAOYSA-N
CBID:172771 http://www.chembase.cn/molecule-172771.html