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SMILES: N1(C(=O)COc2c(OC)cccc2)CC(c2c(ccc(c2)OC)OC)CC1 Canonical SMILES: COc1ccc(c(c1)C1CCN(C1)C(=O)COc1ccccc1OC)OC InChI: InChI=1S/C21H25NO5/c1-24-16-8-9-18(25-2)17(12-16)15-10-11-22(13-15)21(23)14-27-20-7-5-4-6-19(20)26-3/h4-9,12,15H,10-11,13-14H2,1-3H3 InChIKey: KXMGVIAJKZERQK-UHFFFAOYSA-N
CBID:756711 http://www.chembase.cn/molecule-756711.html