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SMILES: c1cc2c(ccc3c2c(c1)C(=O)OC3=O)N Canonical SMILES: O=C1OC(=O)c2c3c1cccc3c(cc2)N InChI: InChI=1S/C12H7NO3/c13-9-5-4-8-10-6(9)2-1-3-7(10)11(14)16-12(8)15/h1-5H,13H2 InChIKey: QIXHMCMCFSNKOG-UHFFFAOYSA-N
CBID:150381 http://www.chembase.cn/molecule-150381.html