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SMILES: CC(=CCC/C(=C/CC[C@H]([C@@]12[C@@H]([C@@](CC1)(C)O)C2)C)/C)C Canonical SMILES: C/C(=C\CC[C@H]([C@@]12CC[C@]([C@H]2C1)(C)O)C)/CCC=C(C)C InChI: InChI=1S/C20H34O/c1-15(2)8-6-9-16(3)10-7-11-17(4)20-13-12-19(5,21)18(20)14-20/h8,10,17-18,21H,6-7,9,11-14H2,1-5H3/b16-10+/t17-,18-,19+,20-/m1/s1 InChIKey: GWKRKOUJCBELBF-PLHAICQISA-N
CBID:304874 http://www.chembase.cn/molecule-304874.html