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SMILES: n1c(c(ccc1NC(=O)C)Br)C(=O)O Canonical SMILES: CC(=O)Nc1ccc(c(n1)C(=O)O)Br InChI: InChI=1S/C8H7BrN2O3/c1-4(12)10-6-3-2-5(9)7(11-6)8(13)14/h2-3H,1H3,(H,13,14)(H,10,11,12) InChIKey: VDJNVGKMWAUADR-UHFFFAOYSA-N
CBID:92795 http://www.chembase.cn/molecule-92795.html