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SMILES: c1(NC(=O)Cc2ccc(Cl)cc2)cc(N)ccc1OC Canonical SMILES: COc1ccc(cc1NC(=O)Cc1ccc(cc1)Cl)N InChI: InChI=1S/C15H15ClN2O2/c1-20-14-7-6-12(17)9-13(14)18-15(19)8-10-2-4-11(16)5-3-10/h2-7,9H,8,17H2,1H3,(H,18,19) InChIKey: ZCHKNLITGUXUCW-UHFFFAOYSA-N
CBID:22856 http://www.chembase.cn/molecule-22856.html