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SMILES: c12c(C[C@@H]3N(C1(C)C)C(=O)CN(C3=O)/N=C/c1cnccc1)c1c([nH]2)cccc1 Canonical SMILES: O=C1N(/N=C/c2cccnc2)CC(=O)N2[C@H]1Cc1c3ccccc3[nH]c1C2(C)C InChI: InChI=1S/C22H21N5O2/c1-22(2)20-16(15-7-3-4-8-17(15)25-20)10-18-21(29)26(13-19(28)27(18)22)24-12-14-6-5-9-23-11-14/h3-9,11-12,18,25H,10,13H2,1-2H3/b24-12+/t18-/m0/s1 InChIKey: OAVNYPICESTUHH-AMAFCZHPSA-N
CBID:201057 http://www.chembase.cn/molecule-201057.html