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SMILES: CCN(CC)/C=C/C(=O)c1cc(ccc1O)Br Canonical SMILES: CCN(/C=C/C(=O)c1cc(Br)ccc1O)CC InChI: InChI=1S/C13H16BrNO2/c1-3-15(4-2)8-7-13(17)11-9-10(14)5-6-12(11)16/h5-9,16H,3-4H2,1-2H3 InChIKey: WGCAWTUPPWTJJF-UHFFFAOYSA-N
CBID:145603 http://www.chembase.cn/molecule-145603.html