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SMILES: c1(c(cc(cc1Br)C=O)Cl)OCC#C Canonical SMILES: C#CCOc1c(Cl)cc(cc1Br)C=O InChI: InChI=1S/C10H6BrClO2/c1-2-3-14-10-8(11)4-7(6-13)5-9(10)12/h1,4-6H,3H2 InChIKey: YUGPAFOCCFNZCL-UHFFFAOYSA-N
CBID:311575 http://www.chembase.cn/molecule-311575.html