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SMILES: C(=O)(Nc1c(cc(N)cc1)Cl)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)C(=O)Nc1ccc(cc1Cl)N InChI: InChI=1S/C14H13ClN2O2/c1-19-11-5-2-9(3-6-11)14(18)17-13-7-4-10(16)8-12(13)15/h2-8H,16H2,1H3,(H,17,18) InChIKey: AYKCHNMVEYWFSP-UHFFFAOYSA-N
CBID:45430 http://www.chembase.cn/molecule-45430.html