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SMILES: c1(scc(c1)CN(C1CC(OCC1)(C)C)CC)C(=O)C Canonical SMILES: CCN(C1CCOC(C1)(C)C)Cc1csc(c1)C(=O)C InChI: InChI=1S/C16H25NO2S/c1-5-17(14-6-7-19-16(3,4)9-14)10-13-8-15(12(2)18)20-11-13/h8,11,14H,5-7,9-10H2,1-4H3 InChIKey: NXZCLCXQRIWUQT-UHFFFAOYSA-N
CBID:510023 http://www.chembase.cn/molecule-510023.html