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SMILES: S(=O)(=O)(c1ccc(C(=O)O)cc1)C(C)C Canonical SMILES: CC(S(=O)(=O)c1ccc(cc1)C(=O)O)C InChI: InChI=1S/C10H12O4S/c1-7(2)15(13,14)9-5-3-8(4-6-9)10(11)12/h3-7H,1-2H3,(H,11,12) InChIKey: BOJGIPHAFYLYRH-UHFFFAOYSA-N
CBID:117643 http://www.chembase.cn/molecule-117643.html