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SMILES: C(#C)COc1cc(ccc1)C Canonical SMILES: C#CCOc1cccc(c1)C InChI: InChI=1S/C10H10O/c1-3-7-11-10-6-4-5-9(2)8-10/h1,4-6,8H,7H2,2H3 InChIKey: CVTRRYVALLYFFO-UHFFFAOYSA-N
CBID:271216 http://www.chembase.cn/molecule-271216.html