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SMILES: C1CCOC(C1)OCC#CCCCCCC(=O)O Canonical SMILES: OC(=O)CCCCCC#CCOC1CCCCO1 InChI: InChI=1S/C14H22O4/c15-13(16)9-5-3-1-2-4-7-11-17-14-10-6-8-12-18-14/h14H,1-3,5-6,8-12H2,(H,15,16) InChIKey: BNWVOWGHORIPKA-UHFFFAOYSA-N
CBID:140689 http://www.chembase.cn/molecule-140689.html