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SMILES: O(c1ccc(cc1)O)C(C)C Canonical SMILES: CC(Oc1ccc(cc1)O)C InChI: InChI=1S/C9H12O2/c1-7(2)11-9-5-3-8(10)4-6-9/h3-7,10H,1-2H3 InChIKey: QEYQMWSESURNPP-UHFFFAOYSA-N
CBID:276327 http://www.chembase.cn/molecule-276327.html