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SMILES: C(=O)(c1c(OC2CCN(Cc3cc(cc(c3)F)F)CC2)cccc1)N1CCCCC1 Canonical SMILES: Fc1cc(CN2CCC(CC2)Oc2ccccc2C(=O)N2CCCCC2)cc(c1)F InChI: InChI=1S/C24H28F2N2O2/c25-19-14-18(15-20(26)16-19)17-27-12-8-21(9-13-27)30-23-7-3-2-6-22(23)24(29)28-10-4-1-5-11-28/h2-3,6-7,14-16,21H,1,4-5,8-13,17H2 InChIKey: AXJHDZUAHFIPTR-UHFFFAOYSA-N
CBID:502042 http://www.chembase.cn/molecule-502042.html