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SMILES: O1C(C2C(C3C1CCCC3)C=CCC2)C(CO)(C)C Canonical SMILES: OCC(C1OC2CCCCC2C2C1CCC=C2)(C)C InChI: InChI=1S/C17H28O2/c1-17(2,11-18)16-14-9-4-3-7-12(14)13-8-5-6-10-15(13)19-16/h3,7,12-16,18H,4-6,8-11H2,1-2H3 InChIKey: UUJKDBXPGVPHKQ-UHFFFAOYSA-N
CBID:182777 http://www.chembase.cn/molecule-182777.html