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SMILES: N(c1c(OC(C)C)cccc1)C(=O)CBr Canonical SMILES: BrCC(=O)Nc1ccccc1OC(C)C InChI: InChI=1S/C11H14BrNO2/c1-8(2)15-10-6-4-3-5-9(10)13-11(14)7-12/h3-6,8H,7H2,1-2H3,(H,13,14) InChIKey: XZKPWOUOBLAIGS-UHFFFAOYSA-N
CBID:32321 http://www.chembase.cn/molecule-32321.html