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SMILES: C1CCC(CC1)[Sn](C1CCCCC1)C1CCCCC1 Canonical SMILES: C1CCC(CC1)[Sn](C1CCCCC1)C1CCCCC1 InChI: InChI=1S/3C6H11.Sn/c3*1-2-4-6-5-3-1;/h3*1H,2-6H2; InChIKey: RNVJQUPAEIQUTC-UHFFFAOYSA-N
CBID:144688 http://www.chembase.cn/molecule-144688.html