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SMILES: C(C(=O)NN)(CN1CCOCC1)C Canonical SMILES: NNC(=O)C(CN1CCOCC1)C InChI: InChI=1S/C8H17N3O2/c1-7(8(12)10-9)6-11-2-4-13-5-3-11/h7H,2-6,9H2,1H3,(H,10,12) InChIKey: MNFUQKDADQKWNS-UHFFFAOYSA-N
CBID:35191 http://www.chembase.cn/molecule-35191.html