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SMILES: C1(S(=O)(=O)c2ccccc2)(CC1)C(=O)O Canonical SMILES: OC(=O)C1(CC1)S(=O)(=O)c1ccccc1 InChI: InChI=1S/C10H10O4S/c11-9(12)10(6-7-10)15(13,14)8-4-2-1-3-5-8/h1-5H,6-7H2,(H,11,12) InChIKey: YDOBIWATTBNXMG-UHFFFAOYSA-N
CBID:113372 http://www.chembase.cn/molecule-113372.html