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SMILES: S1SCCC1CCCCC(=O)NC1CC(OCC1)(C)C Canonical SMILES: O=C(NC1CCOC(C1)(C)C)CCCCC1SSCC1 InChI: InChI=1S/C15H27NO2S2/c1-15(2)11-12(7-9-18-15)16-14(17)6-4-3-5-13-8-10-19-20-13/h12-13H,3-11H2,1-2H3,(H,16,17) InChIKey: VWBZWPFGWMHFHJ-UHFFFAOYSA-N
CBID:227035 http://www.chembase.cn/molecule-227035.html