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SMILES: c1(=O)n(c2c(c(=O)o1)cccc2)CC(=O)C Canonical SMILES: CC(=O)Cn1c(=O)oc(=O)c2c1cccc2 InChI: InChI=1S/C11H9NO4/c1-7(13)6-12-9-5-3-2-4-8(9)10(14)16-11(12)15/h2-5H,6H2,1H3 InChIKey: XZRQDJDHQUVSKF-UHFFFAOYSA-N
CBID:274084 http://www.chembase.cn/molecule-274084.html