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SMILES: n1(c(cc(c1C=O)Br)C(=O)O)C Canonical SMILES: O=Cc1c(Br)cc(n1C)C(=O)O InChI: InChI=1S/C7H6BrNO3/c1-9-5(7(11)12)2-4(8)6(9)3-10/h2-3H,1H3,(H,11,12) InChIKey: HGBXJHMKEDXJRY-UHFFFAOYSA-N
CBID:276118 http://www.chembase.cn/molecule-276118.html