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SMILES: c1cc(=O)[nH]c2c1cncc2Br Canonical SMILES: O=c1ccc2c([nH]1)c(Br)cnc2 InChI: InChI=1S/C8H5BrN2O/c9-6-4-10-3-5-1-2-7(12)11-8(5)6/h1-4H,(H,11,12) InChIKey: QDOLSUHXUOKZJY-UHFFFAOYSA-N
CBID:297402 http://www.chembase.cn/molecule-297402.html