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SMILES: c1(cc(ccc1OCCCC(=O)NN)Cl)Cl Canonical SMILES: NNC(=O)CCCOc1ccc(cc1Cl)Cl InChI: InChI=1S/C10H12Cl2N2O2/c11-7-3-4-9(8(12)6-7)16-5-1-2-10(15)14-13/h3-4,6H,1-2,5,13H2,(H,14,15) InChIKey: RDBMCLKAWBSLHK-UHFFFAOYSA-N
CBID:21626 http://www.chembase.cn/molecule-21626.html