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SMILES: Cc1ccc(cc1)S(=O)(=O)CCO Canonical SMILES: OCCS(=O)(=O)c1ccc(cc1)C InChI: InChI=1S/C9H12O3S/c1-8-2-4-9(5-3-8)13(11,12)7-6-10/h2-5,10H,6-7H2,1H3 InChIKey: QJFIXBNLKARINT-UHFFFAOYSA-N
CBID:149431 http://www.chembase.cn/molecule-149431.html