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SMILES: c1(c(cc(c(c1)Br)N)O)C(=O)OC Canonical SMILES: COC(=O)c1cc(Br)c(cc1O)N InChI: InChI=1S/C8H8BrNO3/c1-13-8(12)4-2-5(9)6(10)3-7(4)11/h2-3,11H,10H2,1H3 InChIKey: DSIRIUPZPQOYRY-UHFFFAOYSA-N
CBID:51831 http://www.chembase.cn/molecule-51831.html