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SMILES: N(C(=O)C(Br)CC)c1cc(ccc1Cl)Cl Canonical SMILES: CCC(C(=O)Nc1cc(Cl)ccc1Cl)Br InChI: InChI=1S/C10H10BrCl2NO/c1-2-7(11)10(15)14-9-5-6(12)3-4-8(9)13/h3-5,7H,2H2,1H3,(H,14,15) InChIKey: NGUFSJNKGQWBGW-UHFFFAOYSA-N
CBID:72402 http://www.chembase.cn/molecule-72402.html