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SMILES: Cc1cc(ccc1NC(=O)/C=C\C(=O)O)Br Canonical SMILES: O=C(Nc1ccc(cc1C)Br)/C=C\C(=O)O InChI: InChI=1S/C11H10BrNO3/c1-7-6-8(12)2-3-9(7)13-10(14)4-5-11(15)16/h2-6H,1H3,(H,13,14)(H,15,16)/b5-4- InChIKey: VPTIHMBAMCSGKL-PLNGDYQASA-N
CBID:296029 http://www.chembase.cn/molecule-296029.html