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SMILES: C1(Oc2c(O1)cccc2NC(=O)N(C)C)(F)F Canonical SMILES: CN(C(=O)Nc1cccc2c1OC(O2)(F)F)C InChI: InChI=1S/C10H10F2N2O3/c1-14(2)9(15)13-6-4-3-5-7-8(6)17-10(11,12)16-7/h3-5H,1-2H3,(H,13,15) InChIKey: AMKGLMNZRKRDBP-UHFFFAOYSA-N
CBID:741379 http://www.chembase.cn/molecule-741379.html