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SMILES: CC(=O)OC/C(=C/CCC1(C)C2CCC(C2)C1=C)/C.CC(=O)OC/C(=C/CCC1(C)C2CC3C(C2)C13C)/C Canonical SMILES: C/C(=C\CCC1(C)C2CC3C1(C)C3C2)/COC(=O)C.C/C(=C\CCC1(C)C2CCC(C1=C)C2)/COC(=O)C InChI: InChI=1S/2C17H26O2/c1-11(10-19-12(2)18)6-5-7-16(3)13-8-14-15(9-13)17(14,16)4;1-12(11-19-14(3)18)6-5-9-17(4)13(2)15-7-8-16(17)10-15/h6,13-15H,5,7-10H2,1-4H3;6,15-16H,2,5,7-11H2,1,3-4H3 InChIKey: ZUPBLUYKASBIGF-UHFFFAOYSA-N
CBID:111225 http://www.chembase.cn/molecule-111225.html