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SMILES: N1(C(C(=O)NCC1)CC(=O)NCCc1c(F)cccc1)Cc1cc2c(cc1)cccc2 Canonical SMILES: O=C(CC1C(=O)NCCN1Cc1ccc2c(c1)cccc2)NCCc1ccccc1F InChI: InChI=1S/C25H26FN3O2/c26-22-8-4-3-6-20(22)11-12-27-24(30)16-23-25(31)28-13-14-29(23)17-18-9-10-19-5-1-2-7-21(19)15-18/h1-10,15,23H,11-14,16-17H2,(H,27,30)(H,28,31) InChIKey: HDECWQNAOMCVOF-UHFFFAOYSA-N
CBID:495299 http://www.chembase.cn/molecule-495299.html