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SMILES: C(=S)(NCC1N(CCC1)CC)N Canonical SMILES: CCN1CCCC1CNC(=S)N InChI: InChI=1S/C8H17N3S/c1-2-11-5-3-4-7(11)6-10-8(9)12/h7H,2-6H2,1H3,(H3,9,10,12) InChIKey: PDKRKOVFEONVAU-UHFFFAOYSA-N
CBID:268547 http://www.chembase.cn/molecule-268547.html