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SMILES: c1(=O)[nH][nH]c2ccc(cc12)Br Canonical SMILES: Brc1ccc2c(c1)c(=O)[nH][nH]2 InChI: InChI=1S/C7H5BrN2O/c8-4-1-2-6-5(3-4)7(11)10-9-6/h1-3H,(H2,9,10,11) InChIKey: LHZCARQYJVMUOK-UHFFFAOYSA-N
CBID:802383 http://www.chembase.cn/molecule-802383.html