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SMILES: C(=O)(c1ccc(cc1)OCC#C)O Canonical SMILES: C#CCOc1ccc(cc1)C(=O)O InChI: InChI=1S/C10H8O3/c1-2-7-13-9-5-3-8(4-6-9)10(11)12/h1,3-6H,7H2,(H,11,12) InChIKey: HRFYYZJGIFWLQF-UHFFFAOYSA-N
CBID:279451 http://www.chembase.cn/molecule-279451.html