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SMILES: C(=O)(Nc1cc(OCC(=C)C)ccc1)CBr Canonical SMILES: BrCC(=O)Nc1cccc(c1)OCC(=C)C InChI: InChI=1S/C12H14BrNO2/c1-9(2)8-16-11-5-3-4-10(6-11)14-12(15)7-13/h3-6H,1,7-8H2,2H3,(H,14,15) InChIKey: CKRLSWZRFQECQP-UHFFFAOYSA-N
CBID:32304 http://www.chembase.cn/molecule-32304.html