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SMILES: [Sr+2].[O-]C(=O)CCC(=O)[O-] Canonical SMILES: [O-]C(=O)CCC(=O)[O-].[Sr+2] InChI: InChI=1S/C4H6O4.Sr/c5-3(6)1-2-4(7)8;/h1-2H2,(H,5,6)(H,7,8);/q;+2/p-2 InChIKey: CRLDSNGPLRRUQU-UHFFFAOYSA-L
CBID:111339 http://www.chembase.cn/molecule-111339.html