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SMILES: C(=S)(NC1CCN(CC1)C)N Canonical SMILES: CN1CCC(CC1)NC(=S)N InChI: InChI=1S/C7H15N3S/c1-10-4-2-6(3-5-10)9-7(8)11/h6H,2-5H2,1H3,(H3,8,9,11) InChIKey: MSTNCTVIENDXHQ-UHFFFAOYSA-N
CBID:269415 http://www.chembase.cn/molecule-269415.html