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SMILES: c1(C(=O)N2CC3(C(=O)N(CCC3)CCO)CC2)cc(=O)c2c(o1)cccc2 Canonical SMILES: OCCN1CCCC2(C1=O)CCN(C2)C(=O)c1cc(=O)c2c(o1)cccc2 InChI: InChI=1S/C20H22N2O5/c23-11-10-21-8-3-6-20(19(21)26)7-9-22(13-20)18(25)17-12-15(24)14-4-1-2-5-16(14)27-17/h1-2,4-5,12,23H,3,6-11,13H2 InChIKey: MWVBHIZZRFFJAE-UHFFFAOYSA-N
CBID:420833 http://www.chembase.cn/molecule-420833.html