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SMILES: c1ccc2c(c1)c(=O)c(c(n2C)C)C(=O)O Canonical SMILES: OC(=O)c1c(C)n(C)c2c(c1=O)cccc2 InChI: InChI=1S/C12H11NO3/c1-7-10(12(15)16)11(14)8-5-3-4-6-9(8)13(7)2/h3-6H,1-2H3,(H,15,16) InChIKey: RDEXTEPFIVECBD-UHFFFAOYSA-N
CBID:304214 http://www.chembase.cn/molecule-304214.html