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SMILES: C1(CN2CCOCC2)OC(=O)N(C1)/N=C/c1oc(cc1)[N+](=O)[O-] Canonical SMILES: O=C1OC(CN1/N=C/c1ccc(o1)[N+](=O)[O-])CN1CCOCC1 InChI: InChI=1S/C13H16N4O6/c18-13-16(14-7-10-1-2-12(22-10)17(19)20)9-11(23-13)8-15-3-5-21-6-4-15/h1-2,7,11H,3-6,8-9H2/b14-7+ InChIKey: YVQVOQKFMFRVGR-VGOFMYFVSA-N
CBID:169503 http://www.chembase.cn/molecule-169503.html