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SMILES: c12c3c(c(cc(=O)o3)CCC)ccc2OCN(C1)c1ccc(C(=O)OC)cc1 Canonical SMILES: CCCc1cc(=O)oc2c1ccc1c2CN(CO1)c1ccc(cc1)C(=O)OC InChI: InChI=1S/C22H21NO5/c1-3-4-15-11-20(24)28-21-17(15)9-10-19-18(21)12-23(13-27-19)16-7-5-14(6-8-16)22(25)26-2/h5-11H,3-4,12-13H2,1-2H3 InChIKey: SJQIRMYKUGBFRX-UHFFFAOYSA-N
CBID:205072 http://www.chembase.cn/molecule-205072.html