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SMILES: C1CC([C@H]2[C@](C1)([C@H](C(=C)CC2)CC[C@@](C=C)(O)C)C)(C)C Canonical SMILES: C=C[C@](CC[C@H]1C(=C)CC[C@@H]2[C@]1(C)CCCC2(C)C)(O)C InChI: InChI=1S/C20H34O/c1-7-19(5,21)14-11-16-15(2)9-10-17-18(3,4)12-8-13-20(16,17)6/h7,16-17,21H,1-2,8-14H2,3-6H3/t16-,17-,19+,20+/m0/s1 InChIKey: CECREIRZLPLYDM-RAUXBKROSA-N
CBID:306013 http://www.chembase.cn/molecule-306013.html