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SMILES: N1(Cc2c(F)cccc2F)C(=O)CCC2(OCCC2)CC1 Canonical SMILES: O=C1CCC2(CCN1Cc1c(F)cccc1F)CCCO2 InChI: InChI=1S/C16H19F2NO2/c17-13-3-1-4-14(18)12(13)11-19-9-8-16(6-2-10-21-16)7-5-15(19)20/h1,3-4H,2,5-11H2 InChIKey: ZNRQHUMLHGAKIV-UHFFFAOYSA-N
CBID:735247 http://www.chembase.cn/molecule-735247.html