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SMILES: O=C(OC)c1nc(Br)c(C)cc1 Canonical SMILES: COC(=O)c1ccc(c(n1)Br)C InChI: InChI=1S/C8H8BrNO2/c1-5-3-4-6(8(11)12-2)10-7(5)9/h3-4H,1-2H3 InChIKey: XIMJHTDWAZXRRR-UHFFFAOYSA-N
CBID:293700 http://www.chembase.cn/molecule-293700.html