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SMILES: c12c([nH]c3c2cccc3)CCN(C(=O)C(=O)O)C1 Canonical SMILES: OC(=O)C(=O)N1CCc2c(C1)c1ccccc1[nH]2 InChI: InChI=1S/C13H12N2O3/c16-12(13(17)18)15-6-5-11-9(7-15)8-3-1-2-4-10(8)14-11/h1-4,14H,5-7H2,(H,17,18) InChIKey: OFKIOTGJRRETMO-UHFFFAOYSA-N
CBID:119911 http://www.chembase.cn/molecule-119911.html