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SMILES: c1(c(nn(c1)c1ccccc1)c1c2c(ccc1)cccc2)C(=O)O Canonical SMILES: OC(=O)c1cn(nc1c1cccc2c1cccc2)c1ccccc1 InChI: InChI=1S/C20H14N2O2/c23-20(24)18-13-22(15-9-2-1-3-10-15)21-19(18)17-12-6-8-14-7-4-5-11-16(14)17/h1-13H,(H,23,24) InChIKey: ZLZMLNRMYRYGSK-UHFFFAOYSA-N
CBID:264325 http://www.chembase.cn/molecule-264325.html