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SMILES: C1(=C(CCCC1(C)C)C)/C=C/C(=C/C=C\C(=C\C=O)\C)/C Canonical SMILES: O=C/C=C(/C=C\C=C(\C=C\C1=C(C)CCCC1(C)C)/C)\C InChI: InChI=1S/C20H28O/c1-16(8-6-9-17(2)13-15-21)11-12-19-18(3)10-7-14-20(19,4)5/h6,8-9,11-13,15H,7,10,14H2,1-5H3/b9-6-,12-11+,16-8+,17-13+ InChIKey: NCYCYZXNIZJOKI-IOUUIBBYSA-N
CBID:177439 http://www.chembase.cn/molecule-177439.html