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SMILES: N12C(=O)C(=O)c3c1c(cc(c3)C(=O)O)CCC2 Canonical SMILES: OC(=O)c1cc2CCCN3c2c(c1)C(=O)C3=O InChI: InChI=1S/C12H9NO4/c14-10-8-5-7(12(16)17)4-6-2-1-3-13(9(6)8)11(10)15/h4-5H,1-3H2,(H,16,17) InChIKey: UEHSGBUGTHYKCI-UHFFFAOYSA-N
CBID:236713 http://www.chembase.cn/molecule-236713.html