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SMILES: C12=C(OC3([C@H]4OC([C@H]1C3)CO4)O)CC(CC2=O)(C)C Canonical SMILES: O=C1CC(C)(C)CC2=C1[C@@H]1CC(O2)(O)[C@H]2OC1CO2 InChI: InChI=1S/C14H18O5/c1-13(2)4-8(15)11-7-3-14(16,19-9(11)5-13)12-17-6-10(7)18-12/h7,10,12,16H,3-6H2,1-2H3/t7-,10?,12+,14?/m0/s1 InChIKey: LHWPRPYLBVTRHV-ODPWIOOCSA-N
CBID:192135 http://www.chembase.cn/molecule-192135.html