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SMILES: c1(ccc(cc1)C(=O)C)S(=O)(=O)CC Canonical SMILES: CCS(=O)(=O)c1ccc(cc1)C(=O)C InChI: InChI=1S/C10H12O3S/c1-3-14(12,13)10-6-4-9(5-7-10)8(2)11/h4-7H,3H2,1-2H3 InChIKey: KICSQJXULGTAGC-UHFFFAOYSA-N
CBID:22130 http://www.chembase.cn/molecule-22130.html