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SMILES: c1(c(c(cc(c1)Br)N)O)C(=O)OC Canonical SMILES: COC(=O)c1cc(Br)cc(c1O)N InChI: InChI=1S/C8H8BrNO3/c1-13-8(12)5-2-4(9)3-6(10)7(5)11/h2-3,11H,10H2,1H3 InChIKey: OLJRJOTYBRIVQN-UHFFFAOYSA-N
CBID:50721 http://www.chembase.cn/molecule-50721.html