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SMILES: c1(c(cc(C(=O)OC)cc1Br)N)O Canonical SMILES: COC(=O)c1cc(N)c(c(c1)Br)O InChI: InChI=1S/C8H8BrNO3/c1-13-8(12)4-2-5(9)7(11)6(10)3-4/h2-3,11H,10H2,1H3 InChIKey: GNQMYGQWBUNZBZ-UHFFFAOYSA-N
CBID:66048 http://www.chembase.cn/molecule-66048.html