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SMILES: C1C(=O)C=C([C@@](C1(C)C)(/C=C/[C@@H](CO)O)O)C Canonical SMILES: OC[C@H](/C=C/[C@@]1(O)C(=CC(=O)CC1(C)C)C)O InChI: InChI=1S/C13H20O4/c1-9-6-11(16)7-12(2,3)13(9,17)5-4-10(15)8-14/h4-6,10,14-15,17H,7-8H2,1-3H3/b5-4+/t10-,13+/m0/s1 InChIKey: CNLCQYMRNGWEJB-OERKHBLVSA-N
CBID:304633 http://www.chembase.cn/molecule-304633.html