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SMILES: CCCC[Sn]1(CCCC)OC(=O)C=CC(=O)O1 Canonical SMILES: CCCC[Sn]1(CCCC)OC(=O)C=CC(=O)O1 InChI: InChI=1S/C4H4O4.2C4H9.Sn/c5-3(6)1-2-4(7)8;2*1-3-4-2;/h1-2H,(H,5,6)(H,7,8);2*1,3-4H2,2H3;/q;;;+2/p-2/b2-1-;;; InChIKey: ZBBLRPRYYSJUCZ-GRHBHMESSA-L
CBID:108371 http://www.chembase.cn/molecule-108371.html