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SMILES: C(=S)(N(C1CCCCC1)CC)N Canonical SMILES: CCN(C(=S)N)C1CCCCC1 InChI: InChI=1S/C9H18N2S/c1-2-11(9(10)12)8-6-4-3-5-7-8/h8H,2-7H2,1H3,(H2,10,12) InChIKey: VGBZVQGJJBVFAS-UHFFFAOYSA-N
CBID:276409 http://www.chembase.cn/molecule-276409.html