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SMILES: CC([C@@H]1N=C(c2ccccc2Br)OC1)(C)C Canonical SMILES: Brc1ccccc1C1=N[C@H](CO1)C(C)(C)C InChI: InChI=1S/C13H16BrNO/c1-13(2,3)11-8-16-12(15-11)9-6-4-5-7-10(9)14/h4-7,11H,8H2,1-3H3/t11-/m1/s1 InChIKey: NJQJYOLYDOCZGX-LLVKDONJSA-N
CBID:293901 http://www.chembase.cn/molecule-293901.html