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SMILES: N1C(=O)C(=C(C1=O)c1nc(nc2c1cccc2)N1CCN(CC1)C)c1c[nH]c2c1cccc2 Canonical SMILES: CN1CCN(CC1)c1nc2ccccc2c(n1)C1=C(C(=O)NC1=O)c1c[nH]c2c1cccc2 InChI: InChI=1S/C25H22N6O2/c1-30-10-12-31(13-11-30)25-27-19-9-5-3-7-16(19)22(28-25)21-20(23(32)29-24(21)33)17-14-26-18-8-4-2-6-15(17)18/h2-9,14,26H,10-13H2,1H3,(H,29,32,33) InChIKey: OAVGBZOFDPFGPJ-UHFFFAOYSA-N
CBID:312741 http://www.chembase.cn/molecule-312741.html