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SMILES: [N+](=O)(c1cc(c(NC(=O)CC(=O)C)cc1)OC)[O-] Canonical SMILES: COc1cc(ccc1NC(=O)CC(=O)C)[N+](=O)[O-] InChI: InChI=1S/C11H12N2O5/c1-7(14)5-11(15)12-9-4-3-8(13(16)17)6-10(9)18-2/h3-4,6H,5H2,1-2H3,(H,12,15) InChIKey: AWRWFTFHIONLAG-UHFFFAOYSA-N
CBID:311436 http://www.chembase.cn/molecule-311436.html