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SMILES: S1(=O)(=O)C=CC(C1)c1ccccc1 Canonical SMILES: O=S1(=O)C=CC(C1)c1ccccc1 InChI: InChI=1S/C10H10O2S/c11-13(12)7-6-10(8-13)9-4-2-1-3-5-9/h1-7,10H,8H2 InChIKey: GMEWRVSTRDCOQR-UHFFFAOYSA-N
CBID:235335 http://www.chembase.cn/molecule-235335.html