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SMILES: C1=C(CC2=C(C1)[C@@H]1[C@@H]([C@H](C2)C)[C@H]2[C@](CC1)([C@H](CC2)O)C)OC Canonical SMILES: COC1=CCC2=C(C1)C[C@@H]([C@@H]1[C@@H]2CC[C@]2([C@H]1CC[C@@H]2O)C)C InChI: InChI=1S/C20H30O2/c1-12-10-13-11-14(22-3)4-5-15(13)16-8-9-20(2)17(19(12)16)6-7-18(20)21/h4,12,16-19,21H,5-11H2,1-3H3/t12-,16+,17-,18-,19+,20-/m0/s1 InChIKey: YHUKDDAMJMEQCF-BQTMGCTQSA-N
CBID:172839 http://www.chembase.cn/molecule-172839.html