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SMILES: c1ccc(C(C)NC(=O)CC#N)cc1 Canonical SMILES: CC(c1ccccc1)NC(=O)CC#N InChI: InChI=1S/C11H12N2O/c1-9(13-11(14)7-8-12)10-5-3-2-4-6-10/h2-6,9H,7H2,1H3,(H,13,14) InChIKey: RZFUCBLCIHIKHV-UHFFFAOYSA-N
CBID:36806 http://www.chembase.cn/molecule-36806.html