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SMILES: c1(C(=O)N2CC(CCc3cc(c(cc3)F)F)CCC2)c(onc1C)C Canonical SMILES: Fc1cc(CCC2CCCN(C2)C(=O)c2c(C)noc2C)ccc1F InChI: InChI=1S/C19H22F2N2O2/c1-12-18(13(2)25-22-12)19(24)23-9-3-4-15(11-23)6-5-14-7-8-16(20)17(21)10-14/h7-8,10,15H,3-6,9,11H2,1-2H3 InChIKey: GAUQKQBCJZWGHO-UHFFFAOYSA-N
CBID:420663 http://www.chembase.cn/molecule-420663.html