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SMILES: c1(ccc2c(c1Cl)C(=O)CN2OC(=O)C)Br Canonical SMILES: CC(=O)ON1CC(=O)c2c1ccc(c2Cl)Br InChI: InChI=1S/C10H7BrClNO3/c1-5(14)16-13-4-8(15)9-7(13)3-2-6(11)10(9)12/h2-3H,4H2,1H3 InChIKey: ONJZVDBBKPYWFM-UHFFFAOYSA-N
CBID:159158 http://www.chembase.cn/molecule-159158.html