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SMILES: c1c(cc2c(n1)OCC(=O)N2)I Canonical SMILES: Ic1cc2NC(=O)COc2nc1 InChI: InChI=1S/C7H5IN2O2/c8-4-1-5-7(9-2-4)12-3-6(11)10-5/h1-2H,3H2,(H,10,11) InChIKey: FJGDEJWGCXCKOI-UHFFFAOYSA-N
CBID:50617 http://www.chembase.cn/molecule-50617.html