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SMILES: C(=O)(C(Oc1cc(C(C)(C)C)ccc1)C)O Canonical SMILES: OC(=O)C(Oc1cccc(c1)C(C)(C)C)C InChI: InChI=1S/C13H18O3/c1-9(12(14)15)16-11-7-5-6-10(8-11)13(2,3)4/h5-9H,1-4H3,(H,14,15) InChIKey: KANKFINQYMYIRL-UHFFFAOYSA-N
CBID:259922 http://www.chembase.cn/molecule-259922.html