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SMILES: S(=O)(=O)(c1ccc(C(=O)O)cc1)C1CCCC1 Canonical SMILES: OC(=O)c1ccc(cc1)S(=O)(=O)C1CCCC1 InChI: InChI=1S/C12H14O4S/c13-12(14)9-5-7-11(8-6-9)17(15,16)10-3-1-2-4-10/h5-8,10H,1-4H2,(H,13,14) InChIKey: HILDSQMINZBXHC-UHFFFAOYSA-N
CBID:266302 http://www.chembase.cn/molecule-266302.html