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SMILES: n1c([Sn](CCCC)(CCCC)CCCC)cccc1OC1CCOCC1 Canonical SMILES: CCCC[Sn](c1cccc(n1)OC1CCOCC1)(CCCC)CCCC InChI: InChI=1S/C10H12NO2.3C4H9.Sn/c1-2-6-11-10(3-1)13-9-4-7-12-8-5-9;3*1-3-4-2;/h1-3,9H,4-5,7-8H2;3*1,3-4H2,2H3; InChIKey: TYKSDTUCXMRYNR-UHFFFAOYSA-N
CBID:101393 http://www.chembase.cn/molecule-101393.html