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SMILES: N1(C(=O)c2cc(c(c(c2)Cl)C)Cl)[C@H](C(=O)N)CCC1 Canonical SMILES: NC(=O)[C@@H]1CCCN1C(=O)c1cc(Cl)c(c(c1)Cl)C InChI: InChI=1S/C13H14Cl2N2O2/c1-7-9(14)5-8(6-10(7)15)13(19)17-4-2-3-11(17)12(16)18/h5-6,11H,2-4H2,1H3,(H2,16,18)/t11-/m0/s1 InChIKey: AYCGTYUNZILYHA-NSHDSACASA-N
CBID:701552 http://www.chembase.cn/molecule-701552.html