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SMILES: N1(NC(=S)NN)CCCCC1 Canonical SMILES: NNC(=S)NN1CCCCC1 InChI: InChI=1S/C6H14N4S/c7-8-6(11)9-10-4-2-1-3-5-10/h1-5,7H2,(H2,8,9,11) InChIKey: ZBIUNSHBFMMYCZ-UHFFFAOYSA-N
CBID:78476 http://www.chembase.cn/molecule-78476.html