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SMILES: c1cc[n+](c(c1)/C=N\O)COC[n+]1ccc(cc1)C(=O)N.[Cl-].[Cl-] Canonical SMILES: O/N=C\c1cccc[n+]1COC[n+]1ccc(cc1)C(=O)N.[Cl-].[Cl-] InChI: InChI=1S/C14H14N4O3.2ClH/c15-14(19)12-4-7-17(8-5-12)10-21-11-18-6-2-1-3-13(18)9-16-20;;/h1-9H,10-11H2,(H-,15,19);2*1H InChIKey: QELSIJXWEROXOE-UHFFFAOYSA-N
CBID:160843 http://www.chembase.cn/molecule-160843.html