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SMILES: COc1ccc(cc1)[S](=O)=O Canonical SMILES: COc1ccc(cc1)[S](=O)=O InChI: InChI=1S/C7H7O3S/c1-10-6-2-4-7(5-3-6)11(8)9/h2-5H,1H3 InChIKey: FQSZSWAWFMGVHV-UHFFFAOYSA-N
CBID:2738 http://www.chembase.cn/molecule-2738.html