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SMILES: C(=O)(c1c(nccc1)Cl)Nc1cc(ccc1)C Canonical SMILES: Cc1cccc(c1)NC(=O)c1cccnc1Cl InChI: InChI=1S/C13H11ClN2O/c1-9-4-2-5-10(8-9)16-13(17)11-6-3-7-15-12(11)14/h2-8H,1H3,(H,16,17) InChIKey: IQKWTWONFDCHAW-UHFFFAOYSA-N
CBID:49848 http://www.chembase.cn/molecule-49848.html