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SMILES: CCC[Sn+](CCC)CCC.CC(=O)[O-] Canonical SMILES: [O-]C(=O)C.CCC[Sn+](CCC)CCC InChI: InChI=1S/3C3H7.C2H4O2.Sn/c3*1-3-2;1-2(3)4;/h3*1,3H2,2H3;1H3,(H,3,4);/q;;;;+1/p-1 InChIKey: LSBFRYCHYLHPSU-UHFFFAOYSA-M
CBID:303435 http://www.chembase.cn/molecule-303435.html