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SMILES: c1(cc(c2OCC(=Cc2c1)C#N)OC)Br Canonical SMILES: N#CC1=Cc2c(OC1)c(OC)cc(c2)Br InChI: InChI=1S/C11H8BrNO2/c1-14-10-4-9(12)3-8-2-7(5-13)6-15-11(8)10/h2-4H,6H2,1H3 InChIKey: DEZLOCCCPMXTEQ-UHFFFAOYSA-N
CBID:812961 http://www.chembase.cn/molecule-812961.html