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SMILES: [nH]1c2c(nc1CCC(=O)NC[C@H]1C3N(CCC1)CCCC3)cc(cn2)Br Canonical SMILES: O=C(CCc1nc2c([nH]1)ncc(c2)Br)NC[C@@H]1CCCN2C1CCCC2 InChI: InChI=1S/C19H26BrN5O/c20-14-10-15-19(22-12-14)24-17(23-15)6-7-18(26)21-11-13-4-3-9-25-8-2-1-5-16(13)25/h10,12-13,16H,1-9,11H2,(H,21,26)(H,22,23,24)/t13-,16?/m0/s1 InChIKey: HDCXFIQASNQSDD-KNVGNIICSA-N
CBID:226974 http://www.chembase.cn/molecule-226974.html