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SMILES: c1(c(c2c([nH]c1=O)cccc2)O)C(c1c(c(OC)ccc1)OC)CC(=O)OCC Canonical SMILES: CCOC(=O)CC(c1c(=O)[nH]c2c(c1O)cccc2)c1cccc(c1OC)OC InChI: InChI=1S/C22H23NO6/c1-4-29-18(24)12-15(13-9-7-11-17(27-2)21(13)28-3)19-20(25)14-8-5-6-10-16(14)23-22(19)26/h5-11,15H,4,12H2,1-3H3,(H2,23,25,26) InChIKey: KKZLZXYANOYFFQ-UHFFFAOYSA-N
CBID:226227 http://www.chembase.cn/molecule-226227.html