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SMILES: O=C(CCSCCCCCCCCCCCC)O Canonical SMILES: CCCCCCCCCCCCSCCC(=O)O InChI: InChI=1S/C15H30O2S/c1-2-3-4-5-6-7-8-9-10-11-13-18-14-12-15(16)17/h2-14H2,1H3,(H,16,17) InChIKey: VKLOPQHLJNFYKK-UHFFFAOYSA-N
CBID:76730 http://www.chembase.cn/molecule-76730.html