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SMILES: [nH]1c(=O)c(cc2c1ccnc2C)Br Canonical SMILES: O=c1[nH]c2ccnc(c2cc1Br)C InChI: InChI=1S/C9H7BrN2O/c1-5-6-4-7(10)9(13)12-8(6)2-3-11-5/h2-4H,1H3,(H,12,13) InChIKey: QGAALXRVYLRZQM-UHFFFAOYSA-N
CBID:45190 http://www.chembase.cn/molecule-45190.html