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SMILES: c1(C(N2CCN(Cc3ccncc3)CCC2)C(=O)O)c(cc(cc1)C)C Canonical SMILES: OC(=O)C(c1ccc(cc1C)C)N1CCCN(CC1)Cc1ccncc1 InChI: InChI=1S/C21H27N3O2/c1-16-4-5-19(17(2)14-16)20(21(25)26)24-11-3-10-23(12-13-24)15-18-6-8-22-9-7-18/h4-9,14,20H,3,10-13,15H2,1-2H3,(H,25,26) InChIKey: SMIVYANVEDOYGY-UHFFFAOYSA-N
CBID:435513 http://www.chembase.cn/molecule-435513.html