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SMILES: C=C[C@H](C#CC#CC/C=C\CCCCCCC)O Canonical SMILES: CCCCCCC/C=C\CC#CC#C[C@@H](C=C)O InChI: InChI=1S/C17H24O/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17(18)4-2/h4,10-11,17-18H,2-3,5-9,12H2,1H3/b11-10-/t17-/m1/s1 InChIKey: UGJAEDFOKNAMQD-QXPKXGMISA-N
CBID:306042 http://www.chembase.cn/molecule-306042.html