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SMILES: C(#N)c1cc(c(cc1)OC)Br Canonical SMILES: N#Cc1ccc(c(c1)Br)OC InChI: InChI=1S/C8H6BrNO/c1-11-8-3-2-6(5-10)4-7(8)9/h2-4H,1H3 InChIKey: QHWZMDRKTYTPEE-UHFFFAOYSA-N
CBID:52284 http://www.chembase.cn/molecule-52284.html