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SMILES: C(=O)(c1c(ccc(c1)Cl)N)N1CC(C(=O)N)CCC1 Canonical SMILES: NC(=O)C1CCCN(C1)C(=O)c1cc(Cl)ccc1N InChI: InChI=1S/C13H16ClN3O2/c14-9-3-4-11(15)10(6-9)13(19)17-5-1-2-8(7-17)12(16)18/h3-4,6,8H,1-2,5,7,15H2,(H2,16,18) InChIKey: XGTIHPGAUDNIPB-UHFFFAOYSA-N
CBID:257671 http://www.chembase.cn/molecule-257671.html