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SMILES: C(=O)(Nc1c(cc(cc1)Cl)Cl)C(Br)CC Canonical SMILES: CCC(C(=O)Nc1ccc(cc1Cl)Cl)Br InChI: InChI=1S/C10H10BrCl2NO/c1-2-7(11)10(15)14-9-4-3-6(12)5-8(9)13/h3-5,7H,2H2,1H3,(H,14,15) InChIKey: YGQFCGGXBPTBGK-UHFFFAOYSA-N
CBID:72389 http://www.chembase.cn/molecule-72389.html