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SMILES: N(C(=S)NC(C)(C)C)C(C)(C)C Canonical SMILES: S=C(NC(C)(C)C)NC(C)(C)C InChI: InChI=1S/C9H20N2S/c1-8(2,3)10-7(12)11-9(4,5)6/h1-6H3,(H2,10,11,12) InChIKey: LTMHEXFMSAISLN-UHFFFAOYSA-N
CBID:86971 http://www.chembase.cn/molecule-86971.html