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SMILES: [C@H]1(OC(=O)C(O)C)[C@@H](CC[C@H](C1)C)C(C)C Canonical SMILES: C[C@@H]1CC[C@H]([C@@H](C1)OC(=O)C(O)C)C(C)C InChI: InChI=1S/C13H24O3/c1-8(2)11-6-5-9(3)7-12(11)16-13(15)10(4)14/h8-12,14H,5-7H2,1-4H3/t9-,10?,11+,12-/m1/s1 InChIKey: UJNOLBSYLSYIBM-SGUBAKSOSA-N
CBID:183597 http://www.chembase.cn/molecule-183597.html