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SMILES: C(=O)(N1CCN(c2cnc(cc2)Cl)CC1)OC(C)(C)C Canonical SMILES: O=C(N1CCN(CC1)c1ccc(nc1)Cl)OC(C)(C)C InChI: InChI=1S/C14H20ClN3O2/c1-14(2,3)20-13(19)18-8-6-17(7-9-18)11-4-5-12(15)16-10-11/h4-5,10H,6-9H2,1-3H3 InChIKey: PTPWQCOLPGLIJS-UHFFFAOYSA-N
CBID:51864 http://www.chembase.cn/molecule-51864.html