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SMILES: C(=O)(CN1CCOCC1)NN Canonical SMILES: NNC(=O)CN1CCOCC1 InChI: InChI=1S/C6H13N3O2/c7-8-6(10)5-9-1-3-11-4-2-9/h1-5,7H2,(H,8,10) InChIKey: YCEXZVLTZDWEFH-UHFFFAOYSA-N
CBID:57322 http://www.chembase.cn/molecule-57322.html