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SMILES: S(=O)(=O)(c1cc(C(=O)O)ccc1CC)C Canonical SMILES: CCc1ccc(cc1S(=O)(=O)C)C(=O)O InChI: InChI=1S/C10H12O4S/c1-3-7-4-5-8(10(11)12)6-9(7)15(2,13)14/h4-6H,3H2,1-2H3,(H,11,12) InChIKey: UZXZPWZXZMHXNQ-UHFFFAOYSA-N
CBID:245279 http://www.chembase.cn/molecule-245279.html