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SMILES: C(=S)(NCC(C)C)N(N)C Canonical SMILES: CC(CNC(=S)N(N)C)C InChI: InChI=1S/C6H15N3S/c1-5(2)4-8-6(10)9(3)7/h5H,4,7H2,1-3H3,(H,8,10) InChIKey: XQNNBWZUXXCKAA-UHFFFAOYSA-N
CBID:250263 http://www.chembase.cn/molecule-250263.html