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SMILES: C1C(CCN(C1)C(=O)c1ccc(cc1)F)C(=O)O Canonical SMILES: O=C(c1ccc(cc1)F)N1CCC(CC1)C(=O)O InChI: InChI=1S/C13H14FNO3/c14-11-3-1-9(2-4-11)12(16)15-7-5-10(6-8-15)13(17)18/h1-4,10H,5-8H2,(H,17,18) InChIKey: NOBBVBPNOXXVPA-UHFFFAOYSA-N
CBID:13308 http://www.chembase.cn/molecule-13308.html