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SMILES: c1c(=O)[nH]c2nccc(c2c1)Br Canonical SMILES: O=c1ccc2c([nH]1)nccc2Br InChI: InChI=1S/C8H5BrN2O/c9-6-3-4-10-8-5(6)1-2-7(12)11-8/h1-4H,(H,10,11,12) InChIKey: ODNIDXMSLCBQNN-UHFFFAOYSA-N
CBID:801549 http://www.chembase.cn/molecule-801549.html