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SMILES: c12c([nH]nc2)CCC(C(=O)OC)C1 Canonical SMILES: COC(=O)C1CCc2c(C1)cn[nH]2 InChI: InChI=1S/C9H12N2O2/c1-13-9(12)6-2-3-8-7(4-6)5-10-11-8/h5-6H,2-4H2,1H3,(H,10,11) InChIKey: UHWNLFBBRQNZTE-UHFFFAOYSA-N
CBID:243789 http://www.chembase.cn/molecule-243789.html