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SMILES: c1(c(cc2c(c1)[C@@](C(=O)C=C2C(C)C)(C)O)C)O Canonical SMILES: CC(C1=CC(=O)[C@](c2c1cc(C)c(c2)O)(C)O)C InChI: InChI=1S/C15H18O3/c1-8(2)10-6-14(17)15(4,18)12-7-13(16)9(3)5-11(10)12/h5-8,16,18H,1-4H3/t15-/m1/s1 InChIKey: JLCJSBOHWRDWQW-OAHLLOKOSA-N
CBID:304460 http://www.chembase.cn/molecule-304460.html