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SMILES: P(=O)(NC(=O)Nc1cc(cc(c1)Cl)Cl)(OC(C)C)OC(C)C Canonical SMILES: O=C(NP(=O)(OC(C)C)OC(C)C)Nc1cc(Cl)cc(c1)Cl InChI: InChI=1S/C13H19Cl2N2O4P/c1-8(2)20-22(19,21-9(3)4)17-13(18)16-12-6-10(14)5-11(15)7-12/h5-9H,1-4H3,(H2,16,17,18,19) InChIKey: KLOSTOLOACOAPI-UHFFFAOYSA-N
CBID:81576 http://www.chembase.cn/molecule-81576.html