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SMILES: P(=S)(c1ccccc1)(P(=S)(c1ccccc1)C)C Canonical SMILES: CP(=S)(P(=S)(c1ccccc1)C)c1ccccc1 InChI: InChI=1S/C14H16P2S2/c1-15(17,13-9-5-3-6-10-13)16(2,18)14-11-7-4-8-12-14/h3-12H,1-2H3 InChIKey: LHNGNWXNQAEZLR-UHFFFAOYSA-N
CBID:83003 http://www.chembase.cn/molecule-83003.html