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SMILES: c1(noc(c1)COc1c(cc(cc1)F)F)C(=O)NCC(O)CO Canonical SMILES: OCC(CNC(=O)c1noc(c1)COc1ccc(cc1F)F)O InChI: InChI=1S/C14H14F2N2O5/c15-8-1-2-13(11(16)3-8)22-7-10-4-12(18-23-10)14(21)17-5-9(20)6-19/h1-4,9,19-20H,5-7H2,(H,17,21) InChIKey: NZDLBWZFCQTJJL-UHFFFAOYSA-N
CBID:779097 http://www.chembase.cn/molecule-779097.html