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SMILES: C1=C(CC[C@@H]([C@](O)(CCC=C(C)C)C)C1)C Canonical SMILES: CC(=CCC[C@]([C@@H]1CCC(=CC1)C)(O)C)C InChI: InChI=1S/C15H26O/c1-12(2)6-5-11-15(4,16)14-9-7-13(3)8-10-14/h6-7,14,16H,5,8-11H2,1-4H3/t14-,15+/m0/s1 InChIKey: RGZSQWQPBWRIAQ-LSDHHAIUSA-N
CBID:179771 http://www.chembase.cn/molecule-179771.html