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SMILES: C(=O)(CCN1CCOCC1)NN Canonical SMILES: NNC(=O)CCN1CCOCC1 InChI: InChI=1S/C7H15N3O2/c8-9-7(11)1-2-10-3-5-12-6-4-10/h1-6,8H2,(H,9,11) InChIKey: DHHXMRKFJWOESU-UHFFFAOYSA-N
CBID:24264 http://www.chembase.cn/molecule-24264.html