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SMILES: n1(c(=O)n(c2c(c1=O)cccc2)C)CC(=O)O Canonical SMILES: OC(=O)Cn1c(=O)c2ccccc2n(c1=O)C InChI: InChI=1S/C11H10N2O4/c1-12-8-5-3-2-4-7(8)10(16)13(11(12)17)6-9(14)15/h2-5H,6H2,1H3,(H,14,15) InChIKey: BFVCBFCDCZVPGO-UHFFFAOYSA-N
CBID:30556 http://www.chembase.cn/molecule-30556.html