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SMILES: c1ccc2c(c1)C(=O)N(C2=O)C[C@@H]1CO1 Canonical SMILES: O=C1N(C[C@H]2OC2)C(=O)c2c1cccc2 InChI: InChI=1S/C11H9NO3/c13-10-8-3-1-2-4-9(8)11(14)12(10)5-7-6-15-7/h1-4,7H,5-6H2/t7-/m1/s1 InChIKey: DUILGEYLVHGSEE-SSDOTTSWSA-N
CBID:141471 http://www.chembase.cn/molecule-141471.html