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SMILES: OC(=O)c1c(c(cc(c1)C(C)C)C(C)C)O Canonical SMILES: CC(c1cc(C(C)C)c(c(c1)C(=O)O)O)C InChI: InChI=1S/C13H18O3/c1-7(2)9-5-10(8(3)4)12(14)11(6-9)13(15)16/h5-8,14H,1-4H3,(H,15,16) InChIKey: XUFUYOGWFZSHGE-UHFFFAOYSA-N
CBID:88384 http://www.chembase.cn/molecule-88384.html