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SMILES: N1(C(=O)N(C2(C1=O)CCN(CC2)Cc1ccccc1)CCOC)C Canonical SMILES: COCCN1C(=O)N(C(=O)C21CCN(CC2)Cc1ccccc1)C InChI: InChI=1S/C18H25N3O3/c1-19-16(22)18(21(17(19)23)12-13-24-2)8-10-20(11-9-18)14-15-6-4-3-5-7-15/h3-7H,8-14H2,1-2H3 InChIKey: KRJGOKDVXCCMIM-UHFFFAOYSA-N
CBID:848591 http://www.chembase.cn/molecule-848591.html