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SMILES: c1c(c(c(cc1O)C)C(=O)O)C Canonical SMILES: Oc1cc(C)c(c(c1)C)C(=O)O InChI: InChI=1S/C9H10O3/c1-5-3-7(10)4-6(2)8(5)9(11)12/h3-4,10H,1-2H3,(H,11,12) InChIKey: FFUMDYCIOSWRLV-UHFFFAOYSA-N
CBID:53011 http://www.chembase.cn/molecule-53011.html