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SMILES: c1(c(cc(cc1OC)C=O)Cl)OCC#C Canonical SMILES: C#CCOc1c(Cl)cc(cc1OC)C=O InChI: InChI=1S/C11H9ClO3/c1-3-4-15-11-9(12)5-8(7-13)6-10(11)14-2/h1,5-7H,4H2,2H3 InChIKey: GZMMTXTYVLJLFM-UHFFFAOYSA-N
CBID:233978 http://www.chembase.cn/molecule-233978.html