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SMILES: N1(C(=O)c2c(C1=O)cccc2)CC(=O)C Canonical SMILES: CC(=O)CN1C(=O)c2c(C1=O)cccc2 InChI: InChI=1S/C11H9NO3/c1-7(13)6-12-10(14)8-4-2-3-5-9(8)11(12)15/h2-5H,6H2,1H3 InChIKey: STMRGLKPBJVVEG-UHFFFAOYSA-N
CBID:57931 http://www.chembase.cn/molecule-57931.html