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SMILES: S(=O)(=O)(c1ccc(cc1)COC)N Canonical SMILES: COCc1ccc(cc1)S(=O)(=O)N InChI: InChI=1S/C8H11NO3S/c1-12-6-7-2-4-8(5-3-7)13(9,10)11/h2-5H,6H2,1H3,(H2,9,10,11) InChIKey: MRIGYPXUXUWBPQ-UHFFFAOYSA-N
CBID:245712 http://www.chembase.cn/molecule-245712.html