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SMILES: c1(C(=O)NCCC(=O)NCCC(=O)OCC)c(O)cccc1 Canonical SMILES: CCOC(=O)CCNC(=O)CCNC(=O)c1ccccc1O InChI: InChI=1S/C15H20N2O5/c1-2-22-14(20)8-10-16-13(19)7-9-17-15(21)11-5-3-4-6-12(11)18/h3-6,18H,2,7-10H2,1H3,(H,16,19)(H,17,21) InChIKey: MEKXUUHTAABSDT-UHFFFAOYSA-N
CBID:180872 http://www.chembase.cn/molecule-180872.html