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SMILES: C1(c2ccc(OC(F)F)cc2)(N)CCOCC1 Canonical SMILES: FC(Oc1ccc(cc1)C1(N)CCOCC1)F InChI: InChI=1S/C12H15F2NO2/c13-11(14)17-10-3-1-9(2-4-10)12(15)5-7-16-8-6-12/h1-4,11H,5-8,15H2 InChIKey: IWHCPUHFYXYAQU-UHFFFAOYSA-N
CBID:276602 http://www.chembase.cn/molecule-276602.html