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SMILES: C(=O)(c1cc(c(OCC(=O)Nc2ccc(F)cc2)cc1)OC)O Canonical SMILES: COc1cc(ccc1OCC(=O)Nc1ccc(cc1)F)C(=O)O InChI: InChI=1S/C16H14FNO5/c1-22-14-8-10(16(20)21)2-7-13(14)23-9-15(19)18-12-5-3-11(17)4-6-12/h2-8H,9H2,1H3,(H,18,19)(H,20,21) InChIKey: QUMXLXDQFRJONC-UHFFFAOYSA-N
CBID:228368 http://www.chembase.cn/molecule-228368.html