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SMILES: c1(c(cccc1)C=O)OCC(=O)Nc1cc(ccc1)[N+](=O)[O-] Canonical SMILES: O=Cc1ccccc1OCC(=O)Nc1cccc(c1)[N+](=O)[O-] InChI: InChI=1S/C15H12N2O5/c18-9-11-4-1-2-7-14(11)22-10-15(19)16-12-5-3-6-13(8-12)17(20)21/h1-9H,10H2,(H,16,19) InChIKey: VRVILQPCRKFUAU-UHFFFAOYSA-N
CBID:16443 http://www.chembase.cn/molecule-16443.html