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SMILES: C(=O)(c1c(I)cccc1)Nc1c(N)cccc1 Canonical SMILES: Nc1ccccc1NC(=O)c1ccccc1I InChI: InChI=1S/C13H11IN2O/c14-10-6-2-1-5-9(10)13(17)16-12-8-4-3-7-11(12)15/h1-8H,15H2,(H,16,17) InChIKey: PSZZIJSRFOGCAG-UHFFFAOYSA-N
CBID:264773 http://www.chembase.cn/molecule-264773.html