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SMILES: [nH]1c2c(cccc2c(n1)Br)C(=O)OC Canonical SMILES: COC(=O)c1cccc2c1[nH]nc2Br InChI: InChI=1S/C9H7BrN2O2/c1-14-9(13)6-4-2-3-5-7(6)11-12-8(5)10/h2-4H,1H3,(H,11,12) InChIKey: TZGIJSHGAUIOST-UHFFFAOYSA-N
CBID:90596 http://www.chembase.cn/molecule-90596.html