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SMILES: CC(=O)CC(c1cc(ccc1OC)[N+](=O)[O-])O Canonical SMILES: COc1ccc(cc1C(CC(=O)C)O)[N+](=O)[O-] InChI: InChI=1S/C11H13NO5/c1-7(13)5-10(14)9-6-8(12(15)16)3-4-11(9)17-2/h3-4,6,10,14H,5H2,1-2H3 InChIKey: MKTFIKYMHQLEDD-UHFFFAOYSA-N
CBID:146161 http://www.chembase.cn/molecule-146161.html