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SMILES: c1(cc(c(cn1)C)O)C(=O)O.Br Canonical SMILES: OC(=O)c1ncc(c(c1)O)C.Br InChI: InChI=1S/C7H7NO3.BrH/c1-4-3-8-5(7(10)11)2-6(4)9;/h2-3H,1H3,(H,8,9)(H,10,11);1H InChIKey: PEPXDNPSBFSMFX-UHFFFAOYSA-N
CBID:236884 http://www.chembase.cn/molecule-236884.html