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SMILES: N1(C(C(=O)NCC1)CC(=O)NCCCn1ncc2c1cccc2)Cc1cc(F)ccc1 Canonical SMILES: O=C(CC1C(=O)NCCN1Cc1cccc(c1)F)NCCCn1ncc2c1cccc2 InChI: InChI=1S/C23H26FN5O2/c24-19-7-3-5-17(13-19)16-28-12-10-26-23(31)21(28)14-22(30)25-9-4-11-29-20-8-2-1-6-18(20)15-27-29/h1-3,5-8,13,15,21H,4,9-12,14,16H2,(H,25,30)(H,26,31) InChIKey: GGQKNGXIWHXTTG-UHFFFAOYSA-N
CBID:470083 http://www.chembase.cn/molecule-470083.html