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SMILES: c12c(nc([nH]c1=O)N)CN(C(=O)C1CCN(Cc3occc3)CC1)CC2 Canonical SMILES: O=C(N1CCc2c(C1)nc([nH]c2=O)N)C1CCN(CC1)Cc1ccco1 InChI: InChI=1S/C18H23N5O3/c19-18-20-15-11-23(8-5-14(15)16(24)21-18)17(25)12-3-6-22(7-4-12)10-13-2-1-9-26-13/h1-2,9,12H,3-8,10-11H2,(H3,19,20,21,24) InChIKey: WYPYPCPYZVTDAM-UHFFFAOYSA-N
CBID:341151 http://www.chembase.cn/molecule-341151.html