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SMILES: P1(=O)(c2ccc(cc2)OC)N(C(=S)C(S1)C(C)(C)C)C Canonical SMILES: COc1ccc(cc1)P1(=O)SC(C(=S)N1C)C(C)(C)C InChI: InChI=1S/C14H20NO2PS2/c1-14(2,3)12-13(19)15(4)18(16,20-12)11-8-6-10(17-5)7-9-11/h6-9,12H,1-5H3 InChIKey: HMXWKZXUIKGSQK-UHFFFAOYSA-N
CBID:85105 http://www.chembase.cn/molecule-85105.html