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SMILES: n1(nc(c2c(c1=O)cccc2)Cc1ccccc1)CC(=O)O Canonical SMILES: OC(=O)Cn1nc(Cc2ccccc2)c2c(c1=O)cccc2 InChI: InChI=1S/C17H14N2O3/c20-16(21)11-19-17(22)14-9-5-4-8-13(14)15(18-19)10-12-6-2-1-3-7-12/h1-9H,10-11H2,(H,20,21) InChIKey: QAGXMQKMEDEMJM-UHFFFAOYSA-N
CBID:10921 http://www.chembase.cn/molecule-10921.html