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SMILES: C1(=C(CCCC1(C)C)C)/C=C/C(=C/C=C/C(=C\C(=O)OC)/C)/C Canonical SMILES: COC(=O)/C=C(\C=C\C=C(\C=C\C1=C(C)CCCC1(C)C)/C)/C InChI: InChI=1S/C21H30O2/c1-16(9-7-10-17(2)15-20(22)23-6)12-13-19-18(3)11-8-14-21(19,4)5/h7,9-10,12-13,15H,8,11,14H2,1-6H3/b10-7+,13-12+,16-9+,17-15- InChIKey: SREQLAJQLXPNMC-WYSPNRNQSA-N
CBID:164793 http://www.chembase.cn/molecule-164793.html