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SMILES: c1(c(NC(=O)Cc2ccc(Br)cc2)cccc1)C(=O)O Canonical SMILES: O=C(Nc1ccccc1C(=O)O)Cc1ccc(cc1)Br InChI: InChI=1S/C15H12BrNO3/c16-11-7-5-10(6-8-11)9-14(18)17-13-4-2-1-3-12(13)15(19)20/h1-8H,9H2,(H,17,18)(H,19,20) InChIKey: QUPQMWWCAXRWNE-UHFFFAOYSA-N
CBID:260182 http://www.chembase.cn/molecule-260182.html