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SMILES: c1(NC(=O)C(Br)CC)cc(c(cc1OC)OC)Cl Canonical SMILES: CCC(C(=O)Nc1cc(Cl)c(cc1OC)OC)Br InChI: InChI=1S/C12H15BrClNO3/c1-4-7(13)12(16)15-9-5-8(14)10(17-2)6-11(9)18-3/h5-7H,4H2,1-3H3,(H,15,16) InChIKey: UHOKWUICWIWYPH-UHFFFAOYSA-N
CBID:35703 http://www.chembase.cn/molecule-35703.html