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SMILES: C(=O)(c1c(ccc(c1)N)Br)O Canonical SMILES: Nc1ccc(c(c1)C(=O)O)Br InChI: InChI=1S/C7H6BrNO2/c8-6-2-1-4(9)3-5(6)7(10)11/h1-3H,9H2,(H,10,11) InChIKey: FEXDUVBQBNYSQV-UHFFFAOYSA-N
CBID:68704 http://www.chembase.cn/molecule-68704.html