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SMILES: c1(OC(C(=O)O)C)c(ccc(c1)C)C(C)C Canonical SMILES: OC(=O)C(Oc1cc(C)ccc1C(C)C)C InChI: InChI=1S/C13H18O3/c1-8(2)11-6-5-9(3)7-12(11)16-10(4)13(14)15/h5-8,10H,1-4H3,(H,14,15) InChIKey: MLHQFMJKIPOZEV-UHFFFAOYSA-N
CBID:25683 http://www.chembase.cn/molecule-25683.html