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SMILES: C(=O)(CCN1CCCCC1)NN Canonical SMILES: NNC(=O)CCN1CCCCC1 InChI: InChI=1S/C8H17N3O/c9-10-8(12)4-7-11-5-2-1-3-6-11/h1-7,9H2,(H,10,12) InChIKey: AWVBNMXEAMVLLQ-UHFFFAOYSA-N
CBID:24338 http://www.chembase.cn/molecule-24338.html