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SMILES: Cc1cccc(c1)NC(=O)c1ccnc(c1)Cl Canonical SMILES: Cc1cccc(c1)NC(=O)c1ccnc(c1)Cl InChI: InChI=1S/C13H11ClN2O/c1-9-3-2-4-11(7-9)16-13(17)10-5-6-15-12(14)8-10/h2-8H,1H3,(H,16,17) InChIKey: DQNQCDRWYJZMOL-UHFFFAOYSA-N
CBID:299776 http://www.chembase.cn/molecule-299776.html