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SMILES: C1(COC(OC1)(CCC1[C@@H](CCCC1=O)C)C)(C)C Canonical SMILES: C[C@@H]1CCCC(=O)C1CCC1(C)OCC(CO1)(C)C InChI: InChI=1S/C16H28O3/c1-12-6-5-7-14(17)13(12)8-9-16(4)18-10-15(2,3)11-19-16/h12-13H,5-11H2,1-4H3/t12-,13?/m1/s1 InChIKey: HBRCWDWNTABTHO-PZORYLMUSA-N
CBID:174422 http://www.chembase.cn/molecule-174422.html