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SMILES: P(=S)(NC(=O)Nc1cc(ccc1)Cl)(OCC)OCC Canonical SMILES: CCOP(=S)(NC(=O)Nc1cccc(c1)Cl)OCC InChI: InChI=1S/C11H16ClN2O3PS/c1-3-16-18(19,17-4-2)14-11(15)13-10-7-5-6-9(12)8-10/h5-8H,3-4H2,1-2H3,(H2,13,14,15,19) InChIKey: WNVMRYGHTFXIHX-UHFFFAOYSA-N
CBID:81571 http://www.chembase.cn/molecule-81571.html