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SMILES: n1(nc(c2c(c1=O)cccc2)c1ccccc1)CC(=O)O Canonical SMILES: OC(=O)Cn1nc(c2ccccc2)c2c(c1=O)cccc2 InChI: InChI=1S/C16H12N2O3/c19-14(20)10-18-16(21)13-9-5-4-8-12(13)15(17-18)11-6-2-1-3-7-11/h1-9H,10H2,(H,19,20) InChIKey: GYXUGIHFRFKEMD-UHFFFAOYSA-N
CBID:24937 http://www.chembase.cn/molecule-24937.html