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SMILES: n1c(oc2c1ccc(C(=O)N1CCOCC1)c2)Cc1cc(c(cc1)OC)OC Canonical SMILES: COc1cc(ccc1OC)Cc1nc2c(o1)cc(cc2)C(=O)N1CCOCC1 InChI: InChI=1S/C21H22N2O5/c1-25-17-6-3-14(11-19(17)26-2)12-20-22-16-5-4-15(13-18(16)28-20)21(24)23-7-9-27-10-8-23/h3-6,11,13H,7-10,12H2,1-2H3 InChIKey: NUIBPQKRKSRYEV-UHFFFAOYSA-N
CBID:333318 http://www.chembase.cn/molecule-333318.html