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SMILES: c1(cc(c2OCC(=Cc2c1)C#N)Br)Cl Canonical SMILES: N#CC1=Cc2c(OC1)c(Br)cc(c2)Cl InChI: InChI=1S/C10H5BrClNO/c11-9-3-8(12)2-7-1-6(4-13)5-14-10(7)9/h1-3H,5H2 InChIKey: GHFLRWHYKRVUGS-UHFFFAOYSA-N
CBID:812958 http://www.chembase.cn/molecule-812958.html