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SMILES: c1(c(NC(=O)COc2c(cc(cc2)Cl)Cl)cccc1N)C Canonical SMILES: O=C(Nc1cccc(c1C)N)COc1ccc(cc1Cl)Cl InChI: InChI=1S/C15H14Cl2N2O2/c1-9-12(18)3-2-4-13(9)19-15(20)8-21-14-6-5-10(16)7-11(14)17/h2-7H,8,18H2,1H3,(H,19,20) InChIKey: YDQWEMRSIXIKOX-UHFFFAOYSA-N
CBID:22923 http://www.chembase.cn/molecule-22923.html