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SMILES: N1(CCC(Oc2cc(C(=O)NCCOC)ccc2)CC1)C(COC)C Canonical SMILES: COCCNC(=O)c1cccc(c1)OC1CCN(CC1)C(COC)C InChI: InChI=1S/C19H30N2O4/c1-15(14-24-3)21-10-7-17(8-11-21)25-18-6-4-5-16(13-18)19(22)20-9-12-23-2/h4-6,13,15,17H,7-12,14H2,1-3H3,(H,20,22) InChIKey: OYFHUZULQOSPMC-UHFFFAOYSA-N
CBID:542006 http://www.chembase.cn/molecule-542006.html