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SMILES: C(=O)(CCN(CC)CC)NN Canonical SMILES: CCN(CCC(=O)NN)CC InChI: InChI=1S/C7H17N3O/c1-3-10(4-2)6-5-7(11)9-8/h3-6,8H2,1-2H3,(H,9,11) InChIKey: FAXGCFPTKUTKRD-UHFFFAOYSA-N
CBID:24286 http://www.chembase.cn/molecule-24286.html