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SMILES: c1(c(nc2CCNCc2c1)Cl)C(=O)OCC Canonical SMILES: CCOC(=O)c1cc2CNCCc2nc1Cl InChI: InChI=1S/C11H13ClN2O2/c1-2-16-11(15)8-5-7-6-13-4-3-9(7)14-10(8)12/h5,13H,2-4,6H2,1H3 InChIKey: BBPDTXPMIRBYFZ-UHFFFAOYSA-N
CBID:814040 http://www.chembase.cn/molecule-814040.html