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SMILES: NC1CCCC(F)(C1)C(=O)O Canonical SMILES: NC1CCCC(C1)(F)C(=O)O InChI: InChI=1S/C7H12FNO2/c8-7(6(10)11)3-1-2-5(9)4-7/h5H,1-4,9H2,(H,10,11) InChIKey: IXRFMWUWIIPPMI-UHFFFAOYSA-N
CBID:246192 http://www.chembase.cn/molecule-246192.html