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SMILES: C=C[C@H](C#CC#C/C=C/[C@H](CCCCCCC)OO)O Canonical SMILES: CCCCCCC[C@@H](/C=C/C#CC#C[C@@H](C=C)O)OO InChI: InChI=1S/C17H24O3/c1-3-5-6-7-11-14-17(20-19)15-12-9-8-10-13-16(18)4-2/h4,12,15-19H,2-3,5-7,11,14H2,1H3/b15-12+/t16-,17+/m1/s1 InChIKey: SYNBBWLEYQBFQT-ODQHEUEKSA-N
CBID:306060 http://www.chembase.cn/molecule-306060.html