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SMILES: CCCCCCS(=O)CCCCCC Canonical SMILES: CCCCCCS(=O)CCCCCC InChI: InChI=1S/C12H26OS/c1-3-5-7-9-11-14(13)12-10-8-6-4-2/h3-12H2,1-2H3 InChIKey: DLEXINLCPPEMMI-UHFFFAOYSA-N
CBID:107503 http://www.chembase.cn/molecule-107503.html