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SMILES: N1(C(=O)Cc2c(ccc(c2)OC)OC)C(CC(=O)N)COCC1 Canonical SMILES: COc1ccc(cc1CC(=O)N1CCOCC1CC(=O)N)OC InChI: InChI=1S/C16H22N2O5/c1-21-13-3-4-14(22-2)11(7-13)8-16(20)18-5-6-23-10-12(18)9-15(17)19/h3-4,7,12H,5-6,8-10H2,1-2H3,(H2,17,19) InChIKey: DTUXCOZSOZUFDJ-UHFFFAOYSA-N
CBID:487366 http://www.chembase.cn/molecule-487366.html