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SMILES: C(=S)(N1CCC(CC1)C)N Canonical SMILES: CC1CCN(CC1)C(=S)N InChI: InChI=1S/C7H14N2S/c1-6-2-4-9(5-3-6)7(8)10/h6H,2-5H2,1H3,(H2,8,10) InChIKey: NKZTZMGHVVUYMR-UHFFFAOYSA-N
CBID:261571 http://www.chembase.cn/molecule-261571.html