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SMILES: c1(C(=O)O)c(OCC(=O)Nc2ccc(Br)cc2)cccc1 Canonical SMILES: O=C(Nc1ccc(cc1)Br)COc1ccccc1C(=O)O InChI: InChI=1S/C15H12BrNO4/c16-10-5-7-11(8-6-10)17-14(18)9-21-13-4-2-1-3-12(13)15(19)20/h1-8H,9H2,(H,17,18)(H,19,20) InChIKey: UHXGTJXEYLLGAC-UHFFFAOYSA-N
CBID:228366 http://www.chembase.cn/molecule-228366.html