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SMILES: C1CC([C@H]2[C@](C1)([C@H]([C@@]1(CC2)CO1)C/C=C/1\CCOC1=O)C)(C)C Canonical SMILES: O=C1OCC/C/1=C\C[C@H]1[C@]2(CC[C@@H]3[C@]1(C)CCCC3(C)C)OC2 InChI: InChI=1S/C20H30O3/c1-18(2)9-4-10-19(3)15(18)7-11-20(13-23-20)16(19)6-5-14-8-12-22-17(14)21/h5,15-16H,4,6-13H2,1-3H3/b14-5+/t15-,16+,19-,20+/m0/s1 InChIKey: MBPTXJNHCBXMBP-SDIIOJARSA-N
CBID:304898 http://www.chembase.cn/molecule-304898.html