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SMILES: C12(NCC(C1)(C2)F)C(=O)O Canonical SMILES: OC(=O)C12NCC(C1)(C2)F InChI: InChI=1S/C6H8FNO2/c7-5-1-6(2-5,4(9)10)8-3-5/h8H,1-3H2,(H,9,10) InChIKey: LWZMDDIQHAFKJF-UHFFFAOYSA-N
CBID:262819 http://www.chembase.cn/molecule-262819.html