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SMILES: CC1=CCC(CC1)C(C)(C)OC(=O)C(C)C Canonical SMILES: O=C(C(C)C)OC(C1CCC(=CC1)C)(C)C InChI: InChI=1S/C14H24O2/c1-10(2)13(15)16-14(4,5)12-8-6-11(3)7-9-12/h6,10,12H,7-9H2,1-5H3 InChIKey: SMQUXKIIXFOJKI-UHFFFAOYSA-N
CBID:145838 http://www.chembase.cn/molecule-145838.html