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SMILES: N1(C(=O)N(C2(C1=O)CCN(CC2)Cc1ccncc1)C)Cc1cc2c(cc1)cccc2 Canonical SMILES: O=C1N(Cc2ccc3c(c2)cccc3)C(=O)C2(N1C)CCN(CC2)Cc1ccncc1 InChI: InChI=1S/C25H26N4O2/c1-27-24(31)29(18-20-6-7-21-4-2-3-5-22(21)16-20)23(30)25(27)10-14-28(15-11-25)17-19-8-12-26-13-9-19/h2-9,12-13,16H,10-11,14-15,17-18H2,1H3 InChIKey: JUBVNGUWRNIVOG-UHFFFAOYSA-N
CBID:605419 http://www.chembase.cn/molecule-605419.html