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SMILES: C1(Oc2c(O1)cccc2NC(=O)NCC1OCCC1)(F)F Canonical SMILES: O=C(Nc1cccc2c1OC(O2)(F)F)NCC1CCCO1 InChI: InChI=1S/C13H14F2N2O4/c14-13(15)20-10-5-1-4-9(11(10)21-13)17-12(18)16-7-8-3-2-6-19-8/h1,4-5,8H,2-3,6-7H2,(H2,16,17,18) InChIKey: LQLNQYWYBVJYNQ-UHFFFAOYSA-N
CBID:686870 http://www.chembase.cn/molecule-686870.html