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SMILES: C(c1ccc(CNc2ccc(OCC3OCCC3)cc2)cc1)(C)(C)C Canonical SMILES: CC(c1ccc(cc1)CNc1ccc(cc1)OCC1CCCO1)(C)C InChI: InChI=1S/C22H29NO2/c1-22(2,3)18-8-6-17(7-9-18)15-23-19-10-12-20(13-11-19)25-16-21-5-4-14-24-21/h6-13,21,23H,4-5,14-16H2,1-3H3 InChIKey: UUQPLKALBJQVKR-UHFFFAOYSA-N
CBID:29353 http://www.chembase.cn/molecule-29353.html