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SMILES: N(C(=S)N)C(CC(C)(C)C)(C)C Canonical SMILES: NC(=S)NC(CC(C)(C)C)(C)C InChI: InChI=1S/C9H20N2S/c1-8(2,3)6-9(4,5)11-7(10)12/h6H2,1-5H3,(H3,10,11,12) InChIKey: NRLIQPPRCLDKDR-UHFFFAOYSA-N
CBID:83906 http://www.chembase.cn/molecule-83906.html