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SMILES: n1c(csc1C=O)[Sn](CCCC)(CCCC)CCCC Canonical SMILES: CCCC[Sn](c1csc(n1)C=O)(CCCC)CCCC InChI: InChI=1S/C4H2NOS.3C4H9.Sn/c6-3-4-5-1-2-7-4;3*1-3-4-2;/h2-3H;3*1,3-4H2,2H3; InChIKey: SWNXZUKRZWHDGZ-UHFFFAOYSA-N
CBID:64202 http://www.chembase.cn/molecule-64202.html