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SMILES: C1(=O)C(=O)O[Tm](O1)OC(=O)C(=O)O[Tm]1OC(=O)C(=O)O1.O Canonical SMILES: O=C(C(=O)O[Tm]1OC(=O)C(=O)O1)O[Tm]1OC(=O)C(=O)O1.O InChI: InChI=1S/3C2H2O4.H2O.2Tm/c3*3-1(4)2(5)6;;;/h3*(H,3,4)(H,5,6);1H2;;/q;;;;2*+3/p-6 InChIKey: DUELVSSHRTZSBY-UHFFFAOYSA-H
CBID:146830 http://www.chembase.cn/molecule-146830.html