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SMILES: CC(=O)Nc1ccc(cc1C(=O)OC)Br Canonical SMILES: COC(=O)c1cc(Br)ccc1NC(=O)C InChI: InChI=1S/C10H10BrNO3/c1-6(13)12-9-4-3-7(11)5-8(9)10(14)15-2/h3-5H,1-2H3,(H,12,13) InChIKey: CPARHIBNDSEJGR-UHFFFAOYSA-N
CBID:139874 http://www.chembase.cn/molecule-139874.html