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SMILES: N1(C(=O)CCC1CCNCc1c(cc2c(c1)OCO2)Cl)Cc1cc(ccc1)C Canonical SMILES: Cc1cccc(c1)CN1C(CCNCc2cc3OCOc3cc2Cl)CCC1=O InChI: InChI=1S/C22H25ClN2O3/c1-15-3-2-4-16(9-15)13-25-18(5-6-22(25)26)7-8-24-12-17-10-20-21(11-19(17)23)28-14-27-20/h2-4,9-11,18,24H,5-8,12-14H2,1H3 InChIKey: CPGNLHSLQWQFLN-UHFFFAOYSA-N
CBID:320406 http://www.chembase.cn/molecule-320406.html