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SMILES: C1C(=O)C=C([C@@](C1(C)C)(/C=C/[C@@H](C)O)O)C Canonical SMILES: C[C@H](/C=C/[C@@]1(O)C(=CC(=O)CC1(C)C)C)O InChI: InChI=1S/C13H20O3/c1-9-7-11(15)8-12(3,4)13(9,16)6-5-10(2)14/h5-7,10,14,16H,8H2,1-4H3/b6-5+/t10-,13-/m1/s1 InChIKey: KPQMCAKZRXOZLB-KOIHBYQTSA-N
CBID:304483 http://www.chembase.cn/molecule-304483.html