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SMILES: c1(n2c(nc1)CCCC2)NC(=O)C1(c2ccc(cc2)F)CCOCC1 Canonical SMILES: Fc1ccc(cc1)C1(CCOCC1)C(=O)Nc1cnc2n1CCCC2 InChI: InChI=1S/C19H22FN3O2/c20-15-6-4-14(5-7-15)19(8-11-25-12-9-19)18(24)22-17-13-21-16-3-1-2-10-23(16)17/h4-7,13H,1-3,8-12H2,(H,22,24) InChIKey: FGURAHVHUXYROU-UHFFFAOYSA-N
CBID:470246 http://www.chembase.cn/molecule-470246.html