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SMILES: CCCCCCCCCCOC(=O)S Canonical SMILES: CCCCCCCCCCOC(=O)S InChI: InChI=1S/C11H22O2S/c1-2-3-4-5-6-7-8-9-10-13-11(12)14/h2-10H2,1H3,(H,12,14) InChIKey: RFWUWWWJCLPVPT-UHFFFAOYSA-N
CBID:6287 http://www.chembase.cn/molecule-6287.html