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SMILES: C1(=O)N(c2c(C1CC(=O)O)cc(cc2)F)C Canonical SMILES: CN1C(=O)C(c2c1ccc(c2)F)CC(=O)O InChI: InChI=1S/C11H10FNO3/c1-13-9-3-2-6(12)4-7(9)8(11(13)16)5-10(14)15/h2-4,8H,5H2,1H3,(H,14,15) InChIKey: KEAXJAFMTYCYOC-UHFFFAOYSA-N
CBID:24991 http://www.chembase.cn/molecule-24991.html