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SMILES: C(=S)(NC(CCCC(C)C)C)N Canonical SMILES: CC(NC(=S)N)CCCC(C)C InChI: InChI=1S/C9H20N2S/c1-7(2)5-4-6-8(3)11-9(10)12/h7-8H,4-6H2,1-3H3,(H3,10,11,12) InChIKey: AUEXUZQBMAFOBJ-UHFFFAOYSA-N
CBID:234487 http://www.chembase.cn/molecule-234487.html