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SMILES: c1(C(=O)N2CC(CN3CCCCC3)CCC2)c(ccs1)N Canonical SMILES: Nc1ccsc1C(=O)N1CCCC(C1)CN1CCCCC1 InChI: InChI=1S/C16H25N3OS/c17-14-6-10-21-15(14)16(20)19-9-4-5-13(12-19)11-18-7-2-1-3-8-18/h6,10,13H,1-5,7-9,11-12,17H2 InChIKey: UWPMHMUCSHQJIN-UHFFFAOYSA-N
CBID:828768 http://www.chembase.cn/molecule-828768.html