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SMILES: C(=O)(N1C(CCc2nnc(Cl)cc2)CCCC1)OC(C)(C)C Canonical SMILES: O=C(N1CCCCC1CCc1ccc(nn1)Cl)OC(C)(C)C InChI: InChI=1S/C16H24ClN3O2/c1-16(2,3)22-15(21)20-11-5-4-6-13(20)9-7-12-8-10-14(17)19-18-12/h8,10,13H,4-7,9,11H2,1-3H3 InChIKey: OWUUTBYQYASHSE-UHFFFAOYSA-N
CBID:62597 http://www.chembase.cn/molecule-62597.html