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SMILES: c1cccc(c1)CN1C=C(CC=C1)C(=O)N Canonical SMILES: NC(=O)C1=CN(C=CC1)Cc1ccccc1 InChI: InChI=1S/C13H14N2O/c14-13(16)12-7-4-8-15(10-12)9-11-5-2-1-3-6-11/h1-6,8,10H,7,9H2,(H2,14,16) InChIKey: CMNUYDSETOTBDE-UHFFFAOYSA-N
CBID:161507 http://www.chembase.cn/molecule-161507.html