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SMILES: c1(nc(oc1)COc1cc2c(nccc2)cc1)C(=O)N(CC1OCCOC1)C Canonical SMILES: CN(C(=O)c1coc(n1)COc1ccc2c(c1)cccn2)CC1COCCO1 InChI: InChI=1S/C20H21N3O5/c1-23(10-16-11-25-7-8-26-16)20(24)18-12-28-19(22-18)13-27-15-4-5-17-14(9-15)3-2-6-21-17/h2-6,9,12,16H,7-8,10-11,13H2,1H3 InChIKey: RIMUHMREXIKSDL-UHFFFAOYSA-N
CBID:350125 http://www.chembase.cn/molecule-350125.html