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SMILES: [C@H]1(CNCCN1C(=O)OC(C)(C)C)Cc1cc(c(cc1)Cl)Cl Canonical SMILES: O=C(N1CCNC[C@H]1Cc1ccc(c(c1)Cl)Cl)OC(C)(C)C InChI: InChI=1S/C16H22Cl2N2O2/c1-16(2,3)22-15(21)20-7-6-19-10-12(20)8-11-4-5-13(17)14(18)9-11/h4-5,9,12,19H,6-8,10H2,1-3H3/t12-/m1/s1 InChIKey: ANDMZXIRWCPRAF-GFCCVEGCSA-N
CBID:805902 http://www.chembase.cn/molecule-805902.html