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SMILES: c1(C(=O)N2CC(C(=O)O)OCC2)c2c([nH]c(=O)c1)ccc(c2)F Canonical SMILES: OC(=O)C1OCCN(C1)C(=O)c1cc(=O)[nH]c2c1cc(F)cc2 InChI: InChI=1S/C15H13FN2O5/c16-8-1-2-11-9(5-8)10(6-13(19)17-11)14(20)18-3-4-23-12(7-18)15(21)22/h1-2,5-6,12H,3-4,7H2,(H,17,19)(H,21,22) InChIKey: MMBBIYYKEMTWQR-UHFFFAOYSA-N
CBID:636592 http://www.chembase.cn/molecule-636592.html