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SMILES: C(#C)COc1ccc(cc1)C(O)C Canonical SMILES: CC(c1ccc(cc1)OCC#C)O InChI: InChI=1S/C11H12O2/c1-3-8-13-11-6-4-10(5-7-11)9(2)12/h1,4-7,9,12H,8H2,2H3 InChIKey: XNUBHWKDHQFGOM-UHFFFAOYSA-N
CBID:271785 http://www.chembase.cn/molecule-271785.html