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SMILES: C(=O)(c1c(nccc1)Cl)Nc1c(C)cccc1 Canonical SMILES: Cc1ccccc1NC(=O)c1cccnc1Cl InChI: InChI=1S/C13H11ClN2O/c1-9-5-2-3-7-11(9)16-13(17)10-6-4-8-15-12(10)14/h2-8H,1H3,(H,16,17) InChIKey: NWVSQXIKMLXTOI-UHFFFAOYSA-N
CBID:49822 http://www.chembase.cn/molecule-49822.html