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SMILES: C(C(=O)O)(Oc1cc(C(C)C)ccc1)(C)C Canonical SMILES: OC(=O)C(Oc1cccc(c1)C(C)C)(C)C InChI: InChI=1S/C13H18O3/c1-9(2)10-6-5-7-11(8-10)16-13(3,4)12(14)15/h5-9H,1-4H3,(H,14,15) InChIKey: KOCDVPPXDKOJCG-UHFFFAOYSA-N
CBID:270241 http://www.chembase.cn/molecule-270241.html