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SMILES: N1(C2CCN(CC2)C/C=C/c2ccccc2)CCC(C(=O)NCC2OCCC2)CC1 Canonical SMILES: O=C(C1CCN(CC1)C1CCN(CC1)C/C=C/c1ccccc1)NCC1CCCO1 InChI: InChI=1S/C25H37N3O2/c29-25(26-20-24-9-5-19-30-24)22-10-17-28(18-11-22)23-12-15-27(16-13-23)14-4-8-21-6-2-1-3-7-21/h1-4,6-8,22-24H,5,9-20H2,(H,26,29)/b8-4+ InChIKey: NVZIGBZILZANQR-XBXARRHUSA-N
CBID:342167 http://www.chembase.cn/molecule-342167.html