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SMILES: S(=O)(=O)(c1ccc(OCC2OCCCC2)cc1)Cl Canonical SMILES: ClS(=O)(=O)c1ccc(cc1)OCC1CCCCO1 InChI: InChI=1S/C12H15ClO4S/c13-18(14,15)12-6-4-10(5-7-12)17-9-11-3-1-2-8-16-11/h4-7,11H,1-3,8-9H2 InChIKey: AJNILXDSSHBYAB-UHFFFAOYSA-N
CBID:266057 http://www.chembase.cn/molecule-266057.html