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SMILES: N1(C[C@H]([C@@H](C1)c1cc(F)ccc1)C(=O)O)C(=O)C1CCOCC1 Canonical SMILES: Fc1cccc(c1)[C@@H]1CN(C[C@H]1C(=O)O)C(=O)C1CCOCC1 InChI: InChI=1S/C17H20FNO4/c18-13-3-1-2-12(8-13)14-9-19(10-15(14)17(21)22)16(20)11-4-6-23-7-5-11/h1-3,8,11,14-15H,4-7,9-10H2,(H,21,22)/t14-,15+/m0/s1 InChIKey: MXJFIINERDEEEZ-LSDHHAIUSA-N
CBID:576495 http://www.chembase.cn/molecule-576495.html