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SMILES: NC1CCC(F)(C1)C(=O)O Canonical SMILES: NC1CCC(C1)(F)C(=O)O InChI: InChI=1S/C6H10FNO2/c7-6(5(9)10)2-1-4(8)3-6/h4H,1-3,8H2,(H,9,10) InChIKey: HRGGNZAIHYNTCH-UHFFFAOYSA-N
CBID:246189 http://www.chembase.cn/molecule-246189.html