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SMILES: C(=O)(CC(=O)c1ncccc1)C(=O)OCC Canonical SMILES: CCOC(=O)C(=O)CC(=O)c1ccccn1 InChI: InChI=1S/C11H11NO4/c1-2-16-11(15)10(14)7-9(13)8-5-3-4-6-12-8/h3-6H,2,7H2,1H3 InChIKey: FBIPIHMTJUPZJB-UHFFFAOYSA-N
CBID:41777 http://www.chembase.cn/molecule-41777.html