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SMILES: NC1CCC(F)(CC1)C(=O)O Canonical SMILES: NC1CCC(CC1)(F)C(=O)O InChI: InChI=1S/C7H12FNO2/c8-7(6(10)11)3-1-5(9)2-4-7/h5H,1-4,9H2,(H,10,11) InChIKey: VXFWYRVVJRNVNW-UHFFFAOYSA-N
CBID:246191 http://www.chembase.cn/molecule-246191.html