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SMILES: S(=O)(CCC(=O)O)CCCCCCCC Canonical SMILES: CCCCCCCCS(=O)CCC(=O)O InChI: InChI=1S/C11H22O3S/c1-2-3-4-5-6-7-9-15(14)10-8-11(12)13/h2-10H2,1H3,(H,12,13) InChIKey: XVNOLOWZGLUMGU-UHFFFAOYSA-N
CBID:76732 http://www.chembase.cn/molecule-76732.html