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SMILES: S(=O)(=O)([O-])CCCCCCCCCCCC Canonical SMILES: CCCCCCCCCCCCS(=O)(=O)[O-] InChI: InChI=1S/C12H26O3S/c1-2-3-4-5-6-7-8-9-10-11-12-16(13,14)15/h2-12H2,1H3,(H,13,14,15)/p-1 InChIKey: LDMOEFOXLIZJOW-UHFFFAOYSA-M
CBID:5322 http://www.chembase.cn/molecule-5322.html