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SMILES: C1C(=O)C[C@H]([C@@](C1(C)C)(/C=C/[C@H](O)C)O)C Canonical SMILES: O=C1C[C@@H](C)[C@](C(C1)(C)C)(O)/C=C/[C@H](O)C InChI: InChI=1S/C13H22O3/c1-9-7-11(15)8-12(3,4)13(9,16)6-5-10(2)14/h5-6,9-10,14,16H,7-8H2,1-4H3/b6-5+/t9-,10-,13-/m1/s1 InChIKey: IHDJYDVWNNFPHR-CHESLIBASA-N
CBID:305327 http://www.chembase.cn/molecule-305327.html