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SMILES: N1(C(=O)c2cc3c(occ3)cc2)CC(c2c(ccc(c2)OC)OC)CC1 Canonical SMILES: COc1ccc(cc1C1CCN(C1)C(=O)c1ccc2c(c1)cco2)OC InChI: InChI=1S/C21H21NO4/c1-24-17-4-6-20(25-2)18(12-17)16-7-9-22(13-16)21(23)15-3-5-19-14(11-15)8-10-26-19/h3-6,8,10-12,16H,7,9,13H2,1-2H3 InChIKey: MGKOFTAPAQINPH-UHFFFAOYSA-N
CBID:677133 http://www.chembase.cn/molecule-677133.html