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SMILES: O1C(CN(C1=O)N)CN1CCOCC1 Canonical SMILES: O=C1OC(CN1N)CN1CCOCC1 InChI: InChI=1S/C8H15N3O3/c9-11-6-7(14-8(11)12)5-10-1-3-13-4-2-10/h7H,1-6,9H2 InChIKey: TVHAMVOINIHMEX-UHFFFAOYSA-N
CBID:77133 http://www.chembase.cn/molecule-77133.html