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SMILES: C1CC([C@H]2[C@](C1)([C@H](C(=C)CC2)/C=C/C1=CC(OC1=O)OCC)C)(C)C Canonical SMILES: CCOC1OC(=O)C(=C1)/C=C/[C@H]1C(=C)CC[C@@H]2[C@]1(C)CCCC2(C)C InChI: InChI=1S/C22H32O3/c1-6-24-19-14-16(20(23)25-19)9-10-17-15(2)8-11-18-21(3,4)12-7-13-22(17,18)5/h9-10,14,17-19H,2,6-8,11-13H2,1,3-5H3/b10-9+/t17-,18-,19?,22+/m0/s1 InChIKey: LDXKIEGKQAFIRM-AVUNJOLISA-N
CBID:304610 http://www.chembase.cn/molecule-304610.html