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SMILES: c1(c(cc(C(=O)OC)cc1Br)OCc1ccccc1)N Canonical SMILES: COC(=O)c1cc(OCc2ccccc2)c(c(c1)Br)N InChI: InChI=1S/C15H14BrNO3/c1-19-15(18)11-7-12(16)14(17)13(8-11)20-9-10-5-3-2-4-6-10/h2-8H,9,17H2,1H3 InChIKey: JUCFKDDNGJOJPC-UHFFFAOYSA-N
CBID:45067 http://www.chembase.cn/molecule-45067.html