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SMILES: C(#C)COc1ccc(C(=O)C)cc1 Canonical SMILES: C#CCOc1ccc(cc1)C(=O)C InChI: InChI=1S/C11H10O2/c1-3-8-13-11-6-4-10(5-7-11)9(2)12/h1,4-7H,8H2,2H3 InChIKey: VQORXUVLMTXOMV-UHFFFAOYSA-N
CBID:42648 http://www.chembase.cn/molecule-42648.html