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SMILES: c1(C(=O)O)cnc(Oc2cc(c(cc2)Br)C)cc1 Canonical SMILES: OC(=O)c1ccc(nc1)Oc1ccc(c(c1)C)Br InChI: InChI=1S/C13H10BrNO3/c1-8-6-10(3-4-11(8)14)18-12-5-2-9(7-15-12)13(16)17/h2-7H,1H3,(H,16,17) InChIKey: KMGJXPXHWSHAGN-UHFFFAOYSA-N
CBID:56263 http://www.chembase.cn/molecule-56263.html