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SMILES: CC(=O)[O-].CC(=O)[O-].C[Sn+2]C.C[Sn+2]C.[O-2] Canonical SMILES: [O-]C(=O)C.[O-]C(=O)C.C[Sn+2]C.C[Sn+2]C.[O-2] InChI: InChI=1S/2C2H4O2.4CH3.O.2Sn/c2*1-2(3)4;;;;;;;/h2*1H3,(H,3,4);4*1H3;;;/q;;;;;;-2;2*+2/p-2 InChIKey: VJBOWFBKQKSTBG-UHFFFAOYSA-L
CBID:303442 http://www.chembase.cn/molecule-303442.html