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SMILES: NC1CCCCC(F)(C1)C(=O)O Canonical SMILES: NC1CCCCC(C1)(F)C(=O)O InChI: InChI=1S/C8H14FNO2/c9-8(7(11)12)4-2-1-3-6(10)5-8/h6H,1-5,10H2,(H,11,12) InChIKey: PQFPXYGNEHNLOZ-UHFFFAOYSA-N
CBID:246194 http://www.chembase.cn/molecule-246194.html