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SMILES: N(c1ccc(OC(CC)C)cc1)CC(Oc1ccc(cc1)C)CC Canonical SMILES: CCC(Oc1ccc(cc1)C)CNc1ccc(cc1)OC(CC)C InChI: InChI=1S/C21H29NO2/c1-5-17(4)23-20-13-9-18(10-14-20)22-15-19(6-2)24-21-11-7-16(3)8-12-21/h7-14,17,19,22H,5-6,15H2,1-4H3 InChIKey: NRDIPSRMBKGZAY-UHFFFAOYSA-N
CBID:28733 http://www.chembase.cn/molecule-28733.html