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SMILES: C(=O)(Nc1cc(C(=O)O)ccc1C)c1ccc(cc1)Br Canonical SMILES: Brc1ccc(cc1)C(=O)Nc1cc(ccc1C)C(=O)O InChI: InChI=1S/C15H12BrNO3/c1-9-2-3-11(15(19)20)8-13(9)17-14(18)10-4-6-12(16)7-5-10/h2-8H,1H3,(H,17,18)(H,19,20) InChIKey: QTRSMHUVAPFRDQ-UHFFFAOYSA-N
CBID:257783 http://www.chembase.cn/molecule-257783.html