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SMILES: C(=O)(c1c(F)cccc1)Nc1ccc(N2CCC(NCc3nocc3)CC2)cc1 Canonical SMILES: O=C(c1ccccc1F)Nc1ccc(cc1)N1CCC(CC1)NCc1ccon1 InChI: InChI=1S/C22H23FN4O2/c23-21-4-2-1-3-20(21)22(28)25-17-5-7-19(8-6-17)27-12-9-16(10-13-27)24-15-18-11-14-29-26-18/h1-8,11,14,16,24H,9-10,12-13,15H2,(H,25,28) InChIKey: PIWCZBDYYLWJSZ-UHFFFAOYSA-N
CBID:341015 http://www.chembase.cn/molecule-341015.html