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SMILES: N1(C(=O)c2cnc(cc2)C)CC(COc2ccc(F)cc2)CCC1 Canonical SMILES: Fc1ccc(cc1)OCC1CCCN(C1)C(=O)c1ccc(nc1)C InChI: InChI=1S/C19H21FN2O2/c1-14-4-5-16(11-21-14)19(23)22-10-2-3-15(12-22)13-24-18-8-6-17(20)7-9-18/h4-9,11,15H,2-3,10,12-13H2,1H3 InChIKey: HTOFROSEHNNWCQ-UHFFFAOYSA-N
CBID:856203 http://www.chembase.cn/molecule-856203.html