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SMILES: C(#C)COc1c(cc(C=O)cc1)Cl Canonical SMILES: C#CCOc1ccc(cc1Cl)C=O InChI: InChI=1S/C10H7ClO2/c1-2-5-13-10-4-3-8(7-12)6-9(10)11/h1,3-4,6-7H,5H2 InChIKey: UYCJAUZZEFTKHS-UHFFFAOYSA-N
CBID:311798 http://www.chembase.cn/molecule-311798.html