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SMILES: C1CCOC(C1)OC/C=C\CCCCCC(=O)O Canonical SMILES: OC(=O)CCCCC/C=C\COC1CCCCO1 InChI: InChI=1S/C14H24O4/c15-13(16)9-5-3-1-2-4-7-11-17-14-10-6-8-12-18-14/h4,7,14H,1-3,5-6,8-12H2,(H,15,16)/b7-4- InChIKey: MKGQEWYBIRMAEK-DAXSKMNVSA-N
CBID:140456 http://www.chembase.cn/molecule-140456.html