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SMILES: CC(C)(C)c1cc(c(c(c1)C(C)(C)C)O)C(=O)O[Zn]OC(=O)c1cc(cc(c1O)C(C)(C)C)C(C)(C)C Canonical SMILES: O=C(c1cc(cc(c1O)C(C)(C)C)C(C)(C)C)O[Zn]OC(=O)c1cc(cc(c1O)C(C)(C)C)C(C)(C)C InChI: InChI=1S/2C15H22O3.Zn/c2*1-14(2,3)9-7-10(13(17)18)12(16)11(8-9)15(4,5)6;/h2*7-8,16H,1-6H3,(H,17,18);/q;;+2/p-2 InChIKey: HCOFMIWUFBMIPV-UHFFFAOYSA-L
CBID:151408 http://www.chembase.cn/molecule-151408.html