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SMILES: c1(cn(c2c1cccc2)CC)C1C(=O)NC(=O)C1 Canonical SMILES: CCn1cc(c2c1cccc2)C1CC(=O)NC1=O InChI: InChI=1S/C14H14N2O2/c1-2-16-8-11(9-5-3-4-6-12(9)16)10-7-13(17)15-14(10)18/h3-6,8,10H,2,7H2,1H3,(H,15,17,18) InChIKey: BUWKQHJLKKRBPG-UHFFFAOYSA-N
CBID:208438 http://www.chembase.cn/molecule-208438.html