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SMILES: c1ccc2C(=O)N(C(=O)c2c1)Cc1cc(ccc1)N Canonical SMILES: Nc1cccc(c1)CN1C(=O)c2c(C1=O)cccc2 InChI: InChI=1S/C15H12N2O2/c16-11-5-3-4-10(8-11)9-17-14(18)12-6-1-2-7-13(12)15(17)19/h1-8H,9,16H2 InChIKey: FOBVDBSEYFIUCA-UHFFFAOYSA-N
CBID:800994 http://www.chembase.cn/molecule-800994.html