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SMILES: C(c1ccc(cc1)OCCNc1ccc(cc1)OCCC(C)C)(C)(C)C Canonical SMILES: CC(CCOc1ccc(cc1)NCCOc1ccc(cc1)C(C)(C)C)C InChI: InChI=1S/C23H33NO2/c1-18(2)14-16-25-22-12-8-20(9-13-22)24-15-17-26-21-10-6-19(7-11-21)23(3,4)5/h6-13,18,24H,14-17H2,1-5H3 InChIKey: FAKINSHPQUZVFN-UHFFFAOYSA-N
CBID:29338 http://www.chembase.cn/molecule-29338.html