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SMILES: CCCO[Zr](OCCC)(OC(=O)C(CC(=O)OCC)(CC(=O)OCC)O)OC(=O)C(CC(=O)OCC)(CC(=O)OCC)O Canonical SMILES: CCCO[Zr](OC(=O)C(CC(=O)OCC)(CC(=O)OCC)O)(OC(=O)C(CC(=O)OCC)(CC(=O)OCC)O)OCCC InChI: InChI=1S/2C10H16O7.2C3H7O.Zr/c2*1-3-16-7(11)5-10(15,9(13)14)6-8(12)17-4-2;2*1-2-3-4;/h2*15H,3-6H2,1-2H3,(H,13,14);2*2-3H2,1H3;/q;;2*-1;+4/p-2 InChIKey: JNNLYJHFWHGPFC-UHFFFAOYSA-L
CBID:150212 http://www.chembase.cn/molecule-150212.html