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SMILES: c1(cc(ccc1)[N+](=O)[O-])NC(=O)COc1ccc(cc1)C=O Canonical SMILES: O=Cc1ccc(cc1)OCC(=O)Nc1cccc(c1)[N+](=O)[O-] InChI: InChI=1S/C15H12N2O5/c18-9-11-4-6-14(7-5-11)22-10-15(19)16-12-2-1-3-13(8-12)17(20)21/h1-9H,10H2,(H,16,19) InChIKey: BUTMCURSIAXIDP-UHFFFAOYSA-N
CBID:17541 http://www.chembase.cn/molecule-17541.html