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SMILES: C(=S)(NC(C1CC1)C)NN Canonical SMILES: NNC(=S)NC(C1CC1)C InChI: InChI=1S/C6H13N3S/c1-4(5-2-3-5)8-6(10)9-7/h4-5H,2-3,7H2,1H3,(H2,8,9,10) InChIKey: JWEIWEPRTKHNRW-UHFFFAOYSA-N
CBID:235875 http://www.chembase.cn/molecule-235875.html