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SMILES: C1CC=C(/C(=C\C=C(\C=C\C=C(\CCO)/C)/C)/C1(C)C)C Canonical SMILES: OCC/C(=C/C=C/C(=C/C=C/1\C(=CCCC1(C)C)C)/C)/C InChI: InChI=1S/C20H30O/c1-16(8-6-9-17(2)13-15-21)11-12-19-18(3)10-7-14-20(19,4)5/h6,8-12,21H,7,13-15H2,1-5H3/b8-6+,16-11+,17-9+,19-12+ InChIKey: LWSSYLJSLZBNKE-YIAYGWAFSA-N
CBID:177474 http://www.chembase.cn/molecule-177474.html