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SMILES: O=C(c1c(cc(c(c1)Br)C(C)C)N)OC Canonical SMILES: COC(=O)c1cc(Br)c(cc1N)C(C)C InChI: InChI=1S/C11H14BrNO2/c1-6(2)7-5-10(13)8(4-9(7)12)11(14)15-3/h4-6H,13H2,1-3H3 InChIKey: DXRFEGRLPOBRKX-UHFFFAOYSA-N
CBID:76933 http://www.chembase.cn/molecule-76933.html