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SMILES: Cc1ccccc1NC(=O)c1ccnc(c1)Cl Canonical SMILES: Clc1nccc(c1)C(=O)Nc1ccccc1C InChI: InChI=1S/C13H11ClN2O/c1-9-4-2-3-5-11(9)16-13(17)10-6-7-15-12(14)8-10/h2-8H,1H3,(H,16,17) InChIKey: PYHHCFPELUHAHL-UHFFFAOYSA-N
CBID:299733 http://www.chembase.cn/molecule-299733.html