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SMILES: N(c1c(OCC(=C)C)cccc1)C(=O)CBr Canonical SMILES: BrCC(=O)Nc1ccccc1OCC(=C)C InChI: InChI=1S/C12H14BrNO2/c1-9(2)8-16-11-6-4-3-5-10(11)14-12(15)7-13/h3-6H,1,7-8H2,2H3,(H,14,15) InChIKey: BVCBTUIOENMYKH-UHFFFAOYSA-N
CBID:32303 http://www.chembase.cn/molecule-32303.html