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SMILES: N(c1c(cc(N)cc1)C)C(=O)COc1c(cc(cc1)Cl)Cl Canonical SMILES: O=C(Nc1ccc(cc1C)N)COc1ccc(cc1Cl)Cl InChI: InChI=1S/C15H14Cl2N2O2/c1-9-6-11(18)3-4-13(9)19-15(20)8-21-14-5-2-10(16)7-12(14)17/h2-7H,8,18H2,1H3,(H,19,20) InChIKey: OEUNPRAZEICRAK-UHFFFAOYSA-N
CBID:23026 http://www.chembase.cn/molecule-23026.html