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SMILES: C(=O)(N1CCC(COc2nnc(Cl)cc2)CC1)OC(C)(C)C Canonical SMILES: O=C(N1CCC(CC1)COc1ccc(nn1)Cl)OC(C)(C)C InChI: InChI=1S/C15H22ClN3O3/c1-15(2,3)22-14(20)19-8-6-11(7-9-19)10-21-13-5-4-12(16)17-18-13/h4-5,11H,6-10H2,1-3H3 InChIKey: XLGZWOOEWNQLJE-UHFFFAOYSA-N
CBID:115771 http://www.chembase.cn/molecule-115771.html