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SMILES: c12C(C(=O)OC)CCCc1[nH]nc2 Canonical SMILES: COC(=O)C1CCCc2c1cn[nH]2 InChI: InChI=1S/C9H12N2O2/c1-13-9(12)6-3-2-4-8-7(6)5-10-11-8/h5-6H,2-4H2,1H3,(H,10,11) InChIKey: ZZONFVZCPOFMFW-UHFFFAOYSA-N
CBID:237976 http://www.chembase.cn/molecule-237976.html