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SMILES: C1CC([C@H]2[C@](C1)([C@@H]1C(=CC2)COC(OC1)(C)C)C)(C)C Canonical SMILES: CC1(C)OCC2=CC[C@@H]3[C@]([C@H]2CO1)(C)CCCC3(C)C InChI: InChI=1S/C18H30O2/c1-16(2)9-6-10-18(5)14-12-20-17(3,4)19-11-13(14)7-8-15(16)18/h7,14-15H,6,8-12H2,1-5H3/t14-,15-,18+/m0/s1 InChIKey: GTTSZASHZJQOCB-RLFYNMQTSA-N
CBID:305578 http://www.chembase.cn/molecule-305578.html