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SMILES: C(=O)(CCN1CCCCCC1)NN Canonical SMILES: NNC(=O)CCN1CCCCCC1 InChI: InChI=1S/C9H19N3O/c10-11-9(13)5-8-12-6-3-1-2-4-7-12/h1-8,10H2,(H,11,13) InChIKey: KNZVTVVLCVUNHT-UHFFFAOYSA-N
CBID:24345 http://www.chembase.cn/molecule-24345.html