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SMILES: P(=S)(C1CCCCC1)C1CCCCC1 Canonical SMILES: S=P(C1CCCCC1)C1CCCCC1 InChI: InChI=1S/C12H23PS/c14-13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h11-13H,1-10H2 InChIKey: OLBUKSXQHSVQIJ-UHFFFAOYSA-N
CBID:80881 http://www.chembase.cn/molecule-80881.html