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SMILES: c1(nnc(o1)CCC(=O)O)c1c(I)cccc1 Canonical SMILES: OC(=O)CCc1nnc(o1)c1ccccc1I InChI: InChI=1S/C11H9IN2O3/c12-8-4-2-1-3-7(8)11-14-13-9(17-11)5-6-10(15)16/h1-4H,5-6H2,(H,15,16) InChIKey: GYNVBDWLTVCMBJ-UHFFFAOYSA-N
CBID:266709 http://www.chembase.cn/molecule-266709.html