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SMILES: C(=O)(N1C(CCc2nc(Cl)cnc2)CCCC1)OC(C)(C)C Canonical SMILES: O=C(N1CCCCC1CCc1cncc(n1)Cl)OC(C)(C)C InChI: InChI=1S/C16H24ClN3O2/c1-16(2,3)22-15(21)20-9-5-4-6-13(20)8-7-12-10-18-11-14(17)19-12/h10-11,13H,4-9H2,1-3H3 InChIKey: BHXVUMNKDIPHHG-UHFFFAOYSA-N
CBID:62166 http://www.chembase.cn/molecule-62166.html