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SMILES: [C@]12(C(C=C(CC1C)C)C)CO[C@H](OC2)/C=C/C Canonical SMILES: C/C=C/[C@@H]1OC[C@]2(CO1)C(C)CC(=CC2C)C InChI: InChI=1S/C15H24O2/c1-5-6-14-16-9-15(10-17-14)12(3)7-11(2)8-13(15)4/h5-7,12-14H,8-10H2,1-4H3/b6-5+/t12?,13?,14-,15- InChIKey: NEZLZRKZTZDSAT-SDHJGSEDSA-N
CBID:183465 http://www.chembase.cn/molecule-183465.html