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SMILES: C(=S)(NCC(=O)N)NN Canonical SMILES: NNC(=S)NCC(=O)N InChI: InChI=1S/C3H8N4OS/c4-2(8)1-6-3(9)7-5/h1,5H2,(H2,4,8)(H2,6,7,9) InChIKey: NRYGDHODMXPWAQ-UHFFFAOYSA-N
CBID:273175 http://www.chembase.cn/molecule-273175.html