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SMILES: [Zn+2].CC(C)C1=CC2=CCC3C(C)(CCCC3(C)C(=O)[O-])C2CC1.CC(C)C1=CC2=CCC3C(C)(CCCC3(C)C(=O)[O-])C2CC1 Canonical SMILES: CC(C1=CC2=CCC3C(C2CC1)(C)CCCC3(C)C(=O)[O-])C.CC(C1=CC2=CCC3C(C2CC1)(C)CCCC3(C)C(=O)[O-])C.[Zn+2] InChI: InChI=1S/2C20H30O2.Zn/c2*1-13(2)14-6-8-16-15(12-14)7-9-17-19(16,3)10-5-11-20(17,4)18(21)22;/h2*7,12-13,16-17H,5-6,8-11H2,1-4H3,(H,21,22);/q;;+2/p-2 InChIKey: MXODCLTZTIFYDV-UHFFFAOYSA-L
CBID:112047 http://www.chembase.cn/molecule-112047.html