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SMILES: N=C(SCC(=N)N)N.Cl.Cl Canonical SMILES: NC(=N)SCC(=N)N.Cl.Cl InChI: InChI=1S/C3H8N4S.2ClH/c4-2(5)1-8-3(6)7;;/h1H2,(H3,4,5)(H3,6,7);2*1H InChIKey: LZEGJAKQYJYICA-UHFFFAOYSA-N
CBID:81148 http://www.chembase.cn/molecule-81148.html