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SMILES: N1(C(=O)CC2(C1)CCN(C(=O)CCc1ccncc1)CC2)CCCOC Canonical SMILES: COCCCN1CC2(CC1=O)CCN(CC2)C(=O)CCc1ccncc1 InChI: InChI=1S/C20H29N3O3/c1-26-14-2-11-23-16-20(15-19(23)25)7-12-22(13-8-20)18(24)4-3-17-5-9-21-10-6-17/h5-6,9-10H,2-4,7-8,11-16H2,1H3 InChIKey: YNTYNJHJUBLTMY-UHFFFAOYSA-N
CBID:470770 http://www.chembase.cn/molecule-470770.html