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SMILES: NNC(=S)NCCN1CCCCC1 Canonical SMILES: NNC(=S)NCCN1CCCCC1 InChI: InChI=1S/C8H18N4S/c9-11-8(13)10-4-7-12-5-2-1-3-6-12/h1-7,9H2,(H2,10,11,13) InChIKey: ZGBPPUPQXGCBLN-UHFFFAOYSA-N
CBID:52204 http://www.chembase.cn/molecule-52204.html