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SMILES: N1C(Cc2occc2)(CCC(=O)NCc2cc(cc(c2)F)F)CCC1=O Canonical SMILES: O=C(NCc1cc(F)cc(c1)F)CCC1(CCC(=O)N1)Cc1ccco1 InChI: InChI=1S/C19H20F2N2O3/c20-14-8-13(9-15(21)10-14)12-22-17(24)3-5-19(6-4-18(25)23-19)11-16-2-1-7-26-16/h1-2,7-10H,3-6,11-12H2,(H,22,24)(H,23,25) InChIKey: QIKVCUIUKFXUCQ-UHFFFAOYSA-N
CBID:323449 http://www.chembase.cn/molecule-323449.html