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SMILES: N1(C(=O)C(=O)c2c1ccc(c2)CC)CC(=O)O Canonical SMILES: CCc1ccc2c(c1)C(=O)C(=O)N2CC(=O)O InChI: InChI=1S/C12H11NO4/c1-2-7-3-4-9-8(5-7)11(16)12(17)13(9)6-10(14)15/h3-5H,2,6H2,1H3,(H,14,15) InChIKey: FWOZWOSEGWGXMY-UHFFFAOYSA-N
CBID:258952 http://www.chembase.cn/molecule-258952.html