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SMILES: c1cc(oc1/C=N/N1CC(OC1=O)CN1CCOCC1)[N+](=O)[O-].C(C(C(=O)O)O)(C(=O)O)O Canonical SMILES: OC(C(C(=O)O)O)C(=O)O.O=C1OC(CN1/N=C/c1ccc(o1)[N+](=O)[O-])CN1CCOCC1 InChI: InChI=1S/C13H16N4O6.C4H6O6/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;5-1(3(7)8)2(6)4(9)10/h1-2,7,11H,3-6,8-9H2;1-2,5-6H,(H,7,8)(H,9,10)/b14-7+; InChIKey: NUQMJOZPYRELIB-FJUODKGNSA-N
CBID:133468 http://www.chembase.cn/molecule-133468.html