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SMILES: O=C(c1c(ccc(c1)OC)Br)NN Canonical SMILES: NNC(=O)c1cc(OC)ccc1Br InChI: InChI=1S/C8H9BrN2O2/c1-13-5-2-3-7(9)6(4-5)8(12)11-10/h2-4H,10H2,1H3,(H,11,12) InChIKey: NJRUOTORFKXSAI-UHFFFAOYSA-N
CBID:92120 http://www.chembase.cn/molecule-92120.html