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SMILES: N1(C(=O)CCC2(C1)CCN(C(=O)C(OCCC)C)CC2)Cc1ncccc1 Canonical SMILES: CCCOC(C(=O)N1CCC2(CC1)CCC(=O)N(C2)Cc1ccccn1)C InChI: InChI=1S/C21H31N3O3/c1-3-14-27-17(2)20(26)23-12-9-21(10-13-23)8-7-19(25)24(16-21)15-18-6-4-5-11-22-18/h4-6,11,17H,3,7-10,12-16H2,1-2H3 InChIKey: ZOOFGPJVINFVTF-UHFFFAOYSA-N
CBID:638094 http://www.chembase.cn/molecule-638094.html