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SMILES: c1(P(=O)(OCC)OCC)oc(C2(SCCCS2)CCC(C)C)cc1 Canonical SMILES: CCOP(=O)(c1ccc(o1)C1(SCCCS1)CCC(C)C)OCC InChI: InChI=1S/C17H29O4PS2/c1-5-19-22(18,20-6-2)16-9-8-15(21-16)17(11-10-14(3)4)23-12-7-13-24-17/h8-9,14H,5-7,10-13H2,1-4H3 InChIKey: TXNMRQJJEMROQB-UHFFFAOYSA-N
CBID:118830 http://www.chembase.cn/molecule-118830.html