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SMILES: C(=O)c1cc(c(c(c1)C)O)C Canonical SMILES: O=Cc1cc(C)c(c(c1)C)O InChI: InChI=1S/C9H10O2/c1-6-3-8(5-10)4-7(2)9(6)11/h3-5,11H,1-2H3 InChIKey: UYGBSRJODQHNLQ-UHFFFAOYSA-N
CBID:68677 http://www.chembase.cn/molecule-68677.html