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SMILES: c1(c(nc(c2cc(Br)ccc2)cc1)C)C(=O)O Canonical SMILES: Brc1cccc(c1)c1ccc(c(n1)C)C(=O)O InChI: InChI=1S/C13H10BrNO2/c1-8-11(13(16)17)5-6-12(15-8)9-3-2-4-10(14)7-9/h2-7H,1H3,(H,16,17) InChIKey: RYEWOJILRDBBDR-UHFFFAOYSA-N
CBID:250896 http://www.chembase.cn/molecule-250896.html