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SMILES: c1(c(c(cc(c1)Br)I)OC)C(=O)NN Canonical SMILES: NNC(=O)c1cc(Br)cc(c1OC)I InChI: InChI=1S/C8H8BrIN2O2/c1-14-7-5(8(13)12-11)2-4(9)3-6(7)10/h2-3H,11H2,1H3,(H,12,13) InChIKey: DEGQTRRPXLWDNP-UHFFFAOYSA-N
CBID:51327 http://www.chembase.cn/molecule-51327.html