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SMILES: c1(cc(c(cn1)Br)C(=O)O)N Canonical SMILES: Nc1ncc(c(c1)C(=O)O)Br InChI: InChI=1S/C6H5BrN2O2/c7-4-2-9-5(8)1-3(4)6(10)11/h1-2H,(H2,8,9)(H,10,11) InChIKey: JJJKKHUIIDAXKW-UHFFFAOYSA-N
CBID:38361 http://www.chembase.cn/molecule-38361.html