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SMILES: [Sn](C1=COCCO1)(CCCC)(CCCC)CCCC Canonical SMILES: CCCC[Sn](C1=COCCO1)(CCCC)CCCC InChI: InChI=1S/C4H5O2.3C4H9.Sn/c1-2-6-4-3-5-1;3*1-3-4-2;/h1H,3-4H2;3*1,3-4H2,2H3; InChIKey: TWIASPXZARVBBY-UHFFFAOYSA-N
CBID:88624 http://www.chembase.cn/molecule-88624.html