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SMILES: c1(scc(c1)CC(=O)NCCCSC1CCCCC1)C(=O)C Canonical SMILES: O=C(Cc1csc(c1)C(=O)C)NCCCSC1CCCCC1 InChI: InChI=1S/C17H25NO2S2/c1-13(19)16-10-14(12-22-16)11-17(20)18-8-5-9-21-15-6-3-2-4-7-15/h10,12,15H,2-9,11H2,1H3,(H,18,20) InChIKey: XLJQYUIKKYDLRX-UHFFFAOYSA-N
CBID:597283 http://www.chembase.cn/molecule-597283.html