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SMILES: C1(C(=O)Nc2ccc(F)cc2)(CC1)C(=O)O Canonical SMILES: O=C(C1(CC1)C(=O)O)Nc1ccc(cc1)F InChI: InChI=1S/C11H10FNO3/c12-7-1-3-8(4-2-7)13-9(14)11(5-6-11)10(15)16/h1-4H,5-6H2,(H,13,14)(H,15,16) InChIKey: PFMAFXYUHZDKPY-UHFFFAOYSA-N
CBID:265160 http://www.chembase.cn/molecule-265160.html