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SMILES: N1(C(=O)C2(Nc3c1cccc3)CCNCC2)Cc1nc(no1)c1ccccc1 Canonical SMILES: O=C1N(Cc2onc(n2)c2ccccc2)c2ccccc2NC21CCNCC2 InChI: InChI=1S/C21H21N5O2/c27-20-21(10-12-22-13-11-21)24-16-8-4-5-9-17(16)26(20)14-18-23-19(25-28-18)15-6-2-1-3-7-15/h1-9,22,24H,10-14H2 InChIKey: YOEMECYONVROGM-UHFFFAOYSA-N
CBID:370336 http://www.chembase.cn/molecule-370336.html