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SMILES: C(=O)(C(Oc1cc(c(cc1)C)C)C)O Canonical SMILES: OC(=O)C(Oc1ccc(c(c1)C)C)C InChI: InChI=1S/C11H14O3/c1-7-4-5-10(6-8(7)2)14-9(3)11(12)13/h4-6,9H,1-3H3,(H,12,13) InChIKey: UIOGKMYERRPYJZ-UHFFFAOYSA-N
CBID:25673 http://www.chembase.cn/molecule-25673.html