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SMILES: C(=O)(C1CN(C2CCN(CC2)CCc2ccccc2)CCC1)N1CCC(CC1)OC Canonical SMILES: COC1CCN(CC1)C(=O)C1CCCN(C1)C1CCN(CC1)CCc1ccccc1 InChI: InChI=1S/C25H39N3O2/c1-30-24-12-18-27(19-13-24)25(29)22-8-5-14-28(20-22)23-10-16-26(17-11-23)15-9-21-6-3-2-4-7-21/h2-4,6-7,22-24H,5,8-20H2,1H3 InChIKey: JCLQTTLFLWFVIG-UHFFFAOYSA-N
CBID:730041 http://www.chembase.cn/molecule-730041.html