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SMILES: c1(c(c(cc(c1)C(C)(C)C)C=O)O)C=O Canonical SMILES: O=Cc1cc(cc(c1O)C=O)C(C)(C)C InChI: InChI=1S/C12H14O3/c1-12(2,3)10-4-8(6-13)11(15)9(5-10)7-14/h4-7,15H,1-3H3 InChIKey: WQNTWZJPCLUXQC-UHFFFAOYSA-N
CBID:40070 http://www.chembase.cn/molecule-40070.html