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SMILES: c1(N2CCCC2)c(cc(C=O)cc1)F Canonical SMILES: O=Cc1ccc(c(c1)F)N1CCCC1 InChI: InChI=1S/C11H12FNO/c12-10-7-9(8-14)3-4-11(10)13-5-1-2-6-13/h3-4,7-8H,1-2,5-6H2 InChIKey: DAPLSJXIJFYSAC-UHFFFAOYSA-N
CBID:30405 http://www.chembase.cn/molecule-30405.html