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SMILES: [N+](=O)(c1ccc(OC(=O)N2CCOCC2)cc1)[O-] Canonical SMILES: O=C(N1CCOCC1)Oc1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C11H12N2O5/c14-11(12-5-7-17-8-6-12)18-10-3-1-9(2-4-10)13(15)16/h1-4H,5-8H2 InChIKey: JPGDRZRANAJCIM-UHFFFAOYSA-N
CBID:256217 http://www.chembase.cn/molecule-256217.html