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SMILES: C(=S)(NCC(=O)NC)NN Canonical SMILES: CNC(=O)CNC(=S)NN InChI: InChI=1S/C4H10N4OS/c1-6-3(9)2-7-4(10)8-5/h2,5H2,1H3,(H,6,9)(H2,7,8,10) InChIKey: ZENDPLXNHYMGBA-UHFFFAOYSA-N
CBID:273101 http://www.chembase.cn/molecule-273101.html