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SMILES: N1(c2ncccc2F)CC(C(=O)O)(C/C=C/c2ccccc2)CCC1 Canonical SMILES: Fc1cccnc1N1CCCC(C1)(C/C=C/c1ccccc1)C(=O)O InChI: InChI=1S/C20H21FN2O2/c21-17-10-5-13-22-18(17)23-14-6-12-20(15-23,19(24)25)11-4-9-16-7-2-1-3-8-16/h1-5,7-10,13H,6,11-12,14-15H2,(H,24,25)/b9-4+ InChIKey: QRESSYFZCAOLTK-RUDMXATFSA-N
CBID:322893 http://www.chembase.cn/molecule-322893.html