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SMILES: C1N(CC=C(C1)[Sn](CCCC)(CCCC)CCCC)C(=O)OC(C)(C)C Canonical SMILES: CCCC[Sn](C1=CCN(CC1)C(=O)OC(C)(C)C)(CCCC)CCCC InChI: InChI=1S/C10H16NO2.3C4H9.Sn/c1-10(2,3)13-9(12)11-7-5-4-6-8-11;3*1-3-4-2;/h5H,6-8H2,1-3H3;3*1,3-4H2,2H3; InChIKey: DFXDFQGKKJGPND-UHFFFAOYSA-N
CBID:65208 http://www.chembase.cn/molecule-65208.html