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SMILES: N(c1c(cc(cc1)Br)Cl)C(=O)C Canonical SMILES: CC(=O)Nc1ccc(cc1Cl)Br InChI: InChI=1S/C8H7BrClNO/c1-5(12)11-8-3-2-6(9)4-7(8)10/h2-4H,1H3,(H,11,12) InChIKey: MITWNEIUIPGZKR-UHFFFAOYSA-N
CBID:73492 http://www.chembase.cn/molecule-73492.html