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SMILES: [AlH3+3].[O-]C(=O)[O-] Canonical SMILES: [O-]C(=O)[O-].[AlH3+3] InChI: InChI=1S/CH2O3.Al/c2-1(3)4;/h(H2,2,3,4);/q;+3/p-2 InChIKey: BLBTYSAROMXPSY-UHFFFAOYSA-L
CBID:125744 http://www.chembase.cn/molecule-125744.html