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SMILES: c12n(nc(c1)CNC(=O)CCc1ccncc1)CCN(C(=O)N(C)C)C2 Canonical SMILES: O=C(CCc1ccncc1)NCc1nn2c(c1)CN(CC2)C(=O)N(C)C InChI: InChI=1S/C18H24N6O2/c1-22(2)18(26)23-9-10-24-16(13-23)11-15(21-24)12-20-17(25)4-3-14-5-7-19-8-6-14/h5-8,11H,3-4,9-10,12-13H2,1-2H3,(H,20,25) InChIKey: RWGADDANYCCWHS-UHFFFAOYSA-N
CBID:367658 http://www.chembase.cn/molecule-367658.html