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SMILES: n1c(C(=O)N2CCC3(OCC3)CC2)ccc2c1c(F)ccc2 Canonical SMILES: O=C(c1ccc2c(n1)c(F)ccc2)N1CCC2(CC1)CCO2 InChI: InChI=1S/C17H17FN2O2/c18-13-3-1-2-12-4-5-14(19-15(12)13)16(21)20-9-6-17(7-10-20)8-11-22-17/h1-5H,6-11H2 InChIKey: AKJSYFRIHIWXOQ-UHFFFAOYSA-N
CBID:853495 http://www.chembase.cn/molecule-853495.html