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SMILES: CC1CCC2C(C)C(OC)OC3C42C1CCC(OO4)(O3)C Canonical SMILES: COC1OC2OC3(C)CCC4C2(C(C1C)CCC4C)OO3 InChI: InChI=1S/C16H26O5/c1-9-5-6-12-10(2)13(17-4)18-14-16(12)11(9)7-8-15(3,19-14)20-21-16/h9-14H,5-8H2,1-4H3 InChIKey: SXYIRMFQILZOAM-UHFFFAOYSA-N
CBID:4435 http://www.chembase.cn/molecule-4435.html