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SMILES: c1(cc(c2ncccn2)ccc1OCC(=O)NCc1cc(F)ccc1)CN1CCCCCC1 Canonical SMILES: O=C(NCc1cccc(c1)F)COc1ccc(cc1CN1CCCCCC1)c1ncccn1 InChI: InChI=1S/C26H29FN4O2/c27-23-8-5-7-20(15-23)17-30-25(32)19-33-24-10-9-21(26-28-11-6-12-29-26)16-22(24)18-31-13-3-1-2-4-14-31/h5-12,15-16H,1-4,13-14,17-19H2,(H,30,32) InChIKey: GHODCEVBISPEGP-UHFFFAOYSA-N
CBID:564725 http://www.chembase.cn/molecule-564725.html