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SMILES: C#CC#CCC(C(CCCCCC=C)O)O Canonical SMILES: C=CCCCCCC(C(CC#CC#C)O)O InChI: InChI=1S/C14H20O2/c1-3-5-7-8-10-12-14(16)13(15)11-9-6-4-2/h2-3,13-16H,1,5,7-8,10-12H2 InChIKey: WOVGAQBKTGZPTO-UHFFFAOYSA-N
CBID:306237 http://www.chembase.cn/molecule-306237.html