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SMILES: [C@H]1(N(C(=O)CC[C@H]1C(=O)O)CCOC)c1c(F)cccc1 Canonical SMILES: COCCN1C(=O)CC[C@H]([C@@H]1c1ccccc1F)C(=O)O InChI: InChI=1S/C15H18FNO4/c1-21-9-8-17-13(18)7-6-11(15(19)20)14(17)10-4-2-3-5-12(10)16/h2-5,11,14H,6-9H2,1H3,(H,19,20)/t11-,14+/m1/s1 InChIKey: HHCUZFIQGFMFKJ-RISCZKNCSA-N
CBID:31740 http://www.chembase.cn/molecule-31740.html