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SMILES: c1cc(ccc1OCc1ccccc1C#N)NC(=O)C Canonical SMILES: N#Cc1ccccc1COc1ccc(cc1)NC(=O)C InChI: InChI=1S/C16H14N2O2/c1-12(19)18-15-6-8-16(9-7-15)20-11-14-5-3-2-4-13(14)10-17/h2-9H,11H2,1H3,(H,18,19) InChIKey: MOTMUKZDEFHCLT-UHFFFAOYSA-N
CBID:40941 http://www.chembase.cn/molecule-40941.html