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SMILES: n1c[nH]c(=O)c2ccc(cc12)Br Canonical SMILES: Brc1ccc2c(c1)nc[nH]c2=O InChI: InChI=1S/C8H5BrN2O/c9-5-1-2-6-7(3-5)10-4-11-8(6)12/h1-4H,(H,10,11,12) InChIKey: FUGKKMYSCAYXJJ-UHFFFAOYSA-N
CBID:66932 http://www.chembase.cn/molecule-66932.html