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SMILES: CC1CCC2C(C)C(=O)OC3OC4(C)CCC1C23OO4 Canonical SMILES: O=C1OC2OC3(C)CCC4C2(C(C1C)CCC4C)OO3 InChI: InChI=1S/C15H22O5/c1-8-4-5-11-9(2)12(16)17-13-15(11)10(8)6-7-14(3,18-13)19-20-15/h8-11,13H,4-7H2,1-3H3 InChIKey: BLUAFEHZUWYNDE-UHFFFAOYSA-N
CBID:105680 http://www.chembase.cn/molecule-105680.html