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SMILES: P(=O)(NC(=S)Nc1cc(cc(c1)Cl)Cl)(OCC)OCC Canonical SMILES: CCOP(=O)(NC(=S)Nc1cc(Cl)cc(c1)Cl)OCC InChI: InChI=1S/C11H15Cl2N2O3PS/c1-3-17-19(16,18-4-2)15-11(20)14-10-6-8(12)5-9(13)7-10/h5-7H,3-4H2,1-2H3,(H2,14,15,16,20) InChIKey: NSIWGRJCMHWATF-UHFFFAOYSA-N
CBID:81570 http://www.chembase.cn/molecule-81570.html