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SMILES: O(c1c(cc(cc1)C)C)C(C(=O)O)C Canonical SMILES: OC(=O)C(Oc1ccc(cc1C)C)C InChI: InChI=1S/C11H14O3/c1-7-4-5-10(8(2)6-7)14-9(3)11(12)13/h4-6,9H,1-3H3,(H,12,13) InChIKey: IFJVJZSRAQXZEY-UHFFFAOYSA-N
CBID:25757 http://www.chembase.cn/molecule-25757.html