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SMILES: CC1([C@H]2CC=C([C@@H]1C2)CCOCc1ccccc1)C Canonical SMILES: CC1(C)[C@H]2CC=C([C@@H]1C2)CCOCc1ccccc1 InChI: InChI=1S/C18H24O/c1-18(2)16-9-8-15(17(18)12-16)10-11-19-13-14-6-4-3-5-7-14/h3-8,16-17H,9-13H2,1-2H3/t16-,17-/m0/s1 InChIKey: VZTCOMJNYWLOOB-IRXDYDNUSA-N
CBID:147685 http://www.chembase.cn/molecule-147685.html