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SMILES: n1c(noc1C1CCN(CCC(=O)Nc2cc(ccc2F)F)CC1)C(C)C Canonical SMILES: O=C(Nc1cc(F)ccc1F)CCN1CCC(CC1)c1onc(n1)C(C)C InChI: InChI=1S/C19H24F2N4O2/c1-12(2)18-23-19(27-24-18)13-5-8-25(9-6-13)10-7-17(26)22-16-11-14(20)3-4-15(16)21/h3-4,11-13H,5-10H2,1-2H3,(H,22,26) InChIKey: IPOWVEGORVEGQJ-UHFFFAOYSA-N
CBID:687434 http://www.chembase.cn/molecule-687434.html