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SMILES: N(c1ccc(cc1)C)C(=O)c1cc(ncc1)Cl Canonical SMILES: Cc1ccc(cc1)NC(=O)c1ccnc(c1)Cl InChI: InChI=1S/C13H11ClN2O/c1-9-2-4-11(5-3-9)16-13(17)10-6-7-15-12(14)8-10/h2-8H,1H3,(H,16,17) InChIKey: MHOVCNNBEVBVLD-UHFFFAOYSA-N
CBID:86817 http://www.chembase.cn/molecule-86817.html