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SMILES: CCCC(=O)OCC(CSC(=O)CCC)SC(=O)CCC Canonical SMILES: CCCC(=O)SC(CSC(=O)CCC)COC(=O)CCC InChI: InChI=1S/C15H26O4S2/c1-4-7-13(16)19-10-12(21-15(18)9-6-3)11-20-14(17)8-5-2/h12H,4-11H2,1-3H3 InChIKey: NHBKXEKEPDILRR-UHFFFAOYSA-N
CBID:146102 http://www.chembase.cn/molecule-146102.html