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SMILES: N1(C(=O)CCCCC1)Cc1cc(OC(F)F)ccc1 Canonical SMILES: FC(Oc1cccc(c1)CN1CCCCCC1=O)F InChI: InChI=1S/C14H17F2NO2/c15-14(16)19-12-6-4-5-11(9-12)10-17-8-3-1-2-7-13(17)18/h4-6,9,14H,1-3,7-8,10H2 InChIKey: GOUTZESXSWMMIS-UHFFFAOYSA-N
CBID:652563 http://www.chembase.cn/molecule-652563.html