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SMILES: C#CCOc1c(cc(cc1Cl)C=O)Cl Canonical SMILES: C#CCOc1c(Cl)cc(cc1Cl)C=O InChI: InChI=1S/C10H6Cl2O2/c1-2-3-14-10-8(11)4-7(6-13)5-9(10)12/h1,4-6H,3H2 InChIKey: GBYFSVNODFASGY-UHFFFAOYSA-N
CBID:144048 http://www.chembase.cn/molecule-144048.html