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SMILES: C(=O)(Nc1cc2CN(Cc3c(cc(cc3)OC)F)CCc2cc1)c1ncccc1 Canonical SMILES: COc1ccc(c(c1)F)CN1CCc2c(C1)cc(cc2)NC(=O)c1ccccn1 InChI: InChI=1S/C23H22FN3O2/c1-29-20-8-6-17(21(24)13-20)14-27-11-9-16-5-7-19(12-18(16)15-27)26-23(28)22-4-2-3-10-25-22/h2-8,10,12-13H,9,11,14-15H2,1H3,(H,26,28) InChIKey: LAWWPQDCSPGBCK-UHFFFAOYSA-N
CBID:470635 http://www.chembase.cn/molecule-470635.html