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SMILES: C1(OC2C(C3C1CCC=C3)CCCC2)(CC(=O)OC)C Canonical SMILES: COC(=O)CC1(C)OC2CCCCC2C2C1CCC=C2 InChI: InChI=1S/C17H26O3/c1-17(11-16(18)19-2)14-9-5-3-7-12(14)13-8-4-6-10-15(13)20-17/h3,7,12-15H,4-6,8-11H2,1-2H3 InChIKey: XRDDYUNKXJBGLX-UHFFFAOYSA-N
CBID:184508 http://www.chembase.cn/molecule-184508.html