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SMILES: c1(c(cc(c(c1)C)C)O)C=O Canonical SMILES: O=Cc1cc(C)c(cc1O)C InChI: InChI=1S/C9H10O2/c1-6-3-8(5-10)9(11)4-7(6)2/h3-5,11H,1-2H3 InChIKey: PWFKERWVXUISSK-UHFFFAOYSA-N
CBID:280796 http://www.chembase.cn/molecule-280796.html