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SMILES: c1(C(=O)OC)c(cnc(c1)I)N Canonical SMILES: COC(=O)c1cc(I)ncc1N InChI: InChI=1S/C7H7IN2O2/c1-12-7(11)4-2-6(8)10-3-5(4)9/h2-3H,9H2,1H3 InChIKey: GPLNDVUXASWQEF-UHFFFAOYSA-N
CBID:51834 http://www.chembase.cn/molecule-51834.html