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SMILES: C=C[C@H](C#CC#C[C@H](/C=C\CCCCCCCCOC(=O)C)O)O Canonical SMILES: CC(=O)OCCCCCCCC/C=C\[C@@H](C#CC#C[C@@H](C=C)O)O InChI: InChI=1S/C20H28O4/c1-3-19(22)14-11-12-16-20(23)15-10-8-6-4-5-7-9-13-17-24-18(2)21/h3,10,15,19-20,22-23H,1,4-9,13,17H2,2H3/b15-10-/t19-,20+/m1/s1 InChIKey: VVURZXYIXNNJCG-KOIKSQSCSA-N
CBID:304625 http://www.chembase.cn/molecule-304625.html