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SMILES: CCC(C)SP(=O)(OCC)SC(C)CC Canonical SMILES: CCOP(=O)(SC(CC)C)SC(CC)C InChI: InChI=1S/C10H23O2PS2/c1-6-9(4)14-13(11,12-8-3)15-10(5)7-2/h9-10H,6-8H2,1-5H3 InChIKey: KXRPCFINVWWFHQ-UHFFFAOYSA-N
CBID:156455 http://www.chembase.cn/molecule-156455.html