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SMILES: [N+](=O)(c1cc2NCC(Oc2cc1)C(=O)OCC)[O-] Canonical SMILES: CCOC(=O)C1CNc2c(O1)ccc(c2)[N+](=O)[O-] InChI: InChI=1S/C11H12N2O5/c1-2-17-11(14)10-6-12-8-5-7(13(15)16)3-4-9(8)18-10/h3-5,10,12H,2,6H2,1H3 InChIKey: YKLKADMWGXJPCX-UHFFFAOYSA-N
CBID:61891 http://www.chembase.cn/molecule-61891.html