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SMILES: C(=O)(CCN(C1CCCCC1)C)NN Canonical SMILES: NNC(=O)CCN(C1CCCCC1)C InChI: InChI=1S/C10H21N3O/c1-13(8-7-10(14)12-11)9-5-3-2-4-6-9/h9H,2-8,11H2,1H3,(H,12,14) InChIKey: YKIBQYWKSVLFHB-UHFFFAOYSA-N
CBID:24382 http://www.chembase.cn/molecule-24382.html