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SMILES: C(C1(NCc2ccccc2)CCC2(OCCO2)CC1)(F)(F)F Canonical SMILES: FC(C1(NCc2ccccc2)CCC2(CC1)OCCO2)(F)F InChI: InChI=1S/C16H20F3NO2/c17-16(18,19)14(20-12-13-4-2-1-3-5-13)6-8-15(9-7-14)21-10-11-22-15/h1-5,20H,6-12H2 InChIKey: JJOGLVDUPMMZKB-UHFFFAOYSA-N
CBID:285758 http://www.chembase.cn/molecule-285758.html