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SMILES: n1c(nc(c(c1C)CC(C)C)O)S Canonical SMILES: CC(Cc1c(C)nc(nc1O)S)C InChI: InChI=1S/C9H14N2OS/c1-5(2)4-7-6(3)10-9(13)11-8(7)12/h5H,4H2,1-3H3,(H2,10,11,12,13) InChIKey: DYTQKSSMLJGTCE-UHFFFAOYSA-N
CBID:92858 http://www.chembase.cn/molecule-92858.html