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SMILES: C1(CN(C(=O)Cn2nccc2)CCC1)(C(=O)OCC)CCCc1ccccc1 Canonical SMILES: CCOC(=O)C1(CCCc2ccccc2)CCCN(C1)C(=O)Cn1cccn1 InChI: InChI=1S/C22H29N3O3/c1-2-28-21(27)22(12-6-11-19-9-4-3-5-10-19)13-7-15-24(18-22)20(26)17-25-16-8-14-23-25/h3-5,8-10,14,16H,2,6-7,11-13,15,17-18H2,1H3 InChIKey: WTNMXJXNRLEAFJ-UHFFFAOYSA-N
CBID:677385 http://www.chembase.cn/molecule-677385.html