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SMILES: C1C(=O)C[C@H]([C@@](C1(C)C)(/C=C/C(CO)O)O)C Canonical SMILES: OCC(/C=C/[C@@]1(O)[C@H](C)CC(=O)CC1(C)C)O InChI: InChI=1S/C13H22O4/c1-9-6-11(16)7-12(2,3)13(9,17)5-4-10(15)8-14/h4-5,9-10,14-15,17H,6-8H2,1-3H3/b5-4+/t9-,10?,13-/m1/s1 InChIKey: NPIIJTPCHBVBJO-GKKQKQIKSA-N
CBID:305298 http://www.chembase.cn/molecule-305298.html