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SMILES: c1(N2CCCCCCC2)c(CNC(=O)CSC)cccn1 Canonical SMILES: CSCC(=O)NCc1cccnc1N1CCCCCCC1 InChI: InChI=1S/C16H25N3OS/c1-21-13-15(20)18-12-14-8-7-9-17-16(14)19-10-5-3-2-4-6-11-19/h7-9H,2-6,10-13H2,1H3,(H,18,20) InChIKey: UUDMXLSGFWPEGH-UHFFFAOYSA-N
CBID:540449 http://www.chembase.cn/molecule-540449.html