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SMILES: c1(C(=O)N2CC(OC)CCC2)noc(c1)COc1c2c(c(cc1)OC)cccc2 Canonical SMILES: COC1CCCN(C1)C(=O)c1noc(c1)COc1ccc(c2c1cccc2)OC InChI: InChI=1S/C22H24N2O5/c1-26-15-6-5-11-24(13-15)22(25)19-12-16(29-23-19)14-28-21-10-9-20(27-2)17-7-3-4-8-18(17)21/h3-4,7-10,12,15H,5-6,11,13-14H2,1-2H3 InChIKey: DFGZDXVUEQRSGU-UHFFFAOYSA-N
CBID:630550 http://www.chembase.cn/molecule-630550.html