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SMILES: n1c(C(=O)N2CCC3(OC(=O)OC3)CC2)ccc2c1c(F)ccc2 Canonical SMILES: O=C1OCC2(O1)CCN(CC2)C(=O)c1ccc2c(n1)c(F)ccc2 InChI: InChI=1S/C17H15FN2O4/c18-12-3-1-2-11-4-5-13(19-14(11)12)15(21)20-8-6-17(7-9-20)10-23-16(22)24-17/h1-5H,6-10H2 InChIKey: FCJAQQWKPOFJBU-UHFFFAOYSA-N
CBID:370133 http://www.chembase.cn/molecule-370133.html