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SMILES: S(=O)(=O)(c1ccc(CC(=O)O)cc1)C(C)C Canonical SMILES: OC(=O)Cc1ccc(cc1)S(=O)(=O)C(C)C InChI: InChI=1S/C11H14O4S/c1-8(2)16(14,15)10-5-3-9(4-6-10)7-11(12)13/h3-6,8H,7H2,1-2H3,(H,12,13) InChIKey: DNYIDVSDKGJLEJ-UHFFFAOYSA-N
CBID:115702 http://www.chembase.cn/molecule-115702.html