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SMILES: N1(C(=O)c2c(C1=O)cccc2N1CCC(C(=O)NCc2occc2)CC1)Cc1cnccc1 Canonical SMILES: O=C(C1CCN(CC1)c1cccc2c1C(=O)N(C2=O)Cc1cccnc1)NCc1ccco1 InChI: InChI=1S/C25H24N4O4/c30-23(27-15-19-5-3-13-33-19)18-8-11-28(12-9-18)21-7-1-6-20-22(21)25(32)29(24(20)31)16-17-4-2-10-26-14-17/h1-7,10,13-14,18H,8-9,11-12,15-16H2,(H,27,30) InChIKey: AIXKIHGPYFNNII-UHFFFAOYSA-N
CBID:685400 http://www.chembase.cn/molecule-685400.html