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SMILES: CCCC[Sn+2]CCCC.OC(CC(=O)[O-])C(=O)[O-] Canonical SMILES: [O-]C(=O)CC(C(=O)[O-])O.CCCC[Sn+2]CCCC InChI: InChI=1S/C4H6O5.2C4H9.Sn/c5-2(4(8)9)1-3(6)7;2*1-3-4-2;/h2,5H,1H2,(H,6,7)(H,8,9);2*1,3-4H2,2H3;/q;;;+2/p-2 InChIKey: GGSRTHRSSCWGGK-UHFFFAOYSA-L
CBID:108377 http://www.chembase.cn/molecule-108377.html