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SMILES: C(=O)(O)CCCCCOC1CC(CCC1)C Canonical SMILES: CC1CCCC(C1)OCCCCCC(=O)O InChI: InChI=1S/C13H24O3/c1-11-6-5-7-12(10-11)16-9-4-2-3-8-13(14)15/h11-12H,2-10H2,1H3,(H,14,15) InChIKey: ZLISLBQFNDTLMV-UHFFFAOYSA-N
CBID:245246 http://www.chembase.cn/molecule-245246.html