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SMILES: C1(=O)C(CNC2CCN(c3c(F)cccc3)CC2)(O)CCCN1CCOC Canonical SMILES: COCCN1CCCC(C1=O)(O)CNC1CCN(CC1)c1ccccc1F InChI: InChI=1S/C20H30FN3O3/c1-27-14-13-24-10-4-9-20(26,19(24)25)15-22-16-7-11-23(12-8-16)18-6-3-2-5-17(18)21/h2-3,5-6,16,22,26H,4,7-15H2,1H3 InChIKey: BASQZIYOAGUIDK-UHFFFAOYSA-N
CBID:738216 http://www.chembase.cn/molecule-738216.html