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SMILES: c1[nH]c(=O)c2cncc(c2c1)Br Canonical SMILES: Brc1cncc2c1cc[nH]c2=O InChI: InChI=1S/C8H5BrN2O/c9-7-4-10-3-6-5(7)1-2-11-8(6)12/h1-4H,(H,11,12) InChIKey: NABGQOLVZFQDJS-UHFFFAOYSA-N
CBID:800486 http://www.chembase.cn/molecule-800486.html