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SMILES: CCCCCCCCCCCCCOC(=O)CCS Canonical SMILES: CCCCCCCCCCCCCOC(=O)CCS InChI: InChI=1S/C16H32O2S/c1-2-3-4-5-6-7-8-9-10-11-12-14-18-16(17)13-15-19/h19H,2-15H2,1H3 InChIKey: MJNLAPRQQJZBQN-UHFFFAOYSA-N
CBID:111883 http://www.chembase.cn/molecule-111883.html