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SMILES: C(=O)(N1CCC(NC(=O)c2cc(c(nc2)Cl)Cl)CC1)OC(C)(C)C Canonical SMILES: O=C(N1CCC(CC1)NC(=O)c1cnc(c(c1)Cl)Cl)OC(C)(C)C InChI: InChI=1S/C16H21Cl2N3O3/c1-16(2,3)24-15(23)21-6-4-11(5-7-21)20-14(22)10-8-12(17)13(18)19-9-10/h8-9,11H,4-7H2,1-3H3,(H,20,22) InChIKey: AEUPCTXWUCBCRV-UHFFFAOYSA-N
CBID:54881 http://www.chembase.cn/molecule-54881.html