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SMILES: N1(C(=O)CCC2(C1)CCN(Cc1cc(c(cc1)OC)Cl)CC2)CCO Canonical SMILES: OCCN1CC2(CCN(CC2)Cc2ccc(c(c2)Cl)OC)CCC1=O InChI: InChI=1S/C19H27ClN2O3/c1-25-17-3-2-15(12-16(17)20)13-21-8-6-19(7-9-21)5-4-18(24)22(14-19)10-11-23/h2-3,12,23H,4-11,13-14H2,1H3 InChIKey: VPODCMZTKQNSSO-UHFFFAOYSA-N
CBID:420037 http://www.chembase.cn/molecule-420037.html