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SMILES: c1(NC(=O)COCC)cc(N)ccc1F Canonical SMILES: CCOCC(=O)Nc1cc(N)ccc1F InChI: InChI=1S/C10H13FN2O2/c1-2-15-6-10(14)13-9-5-7(12)3-4-8(9)11/h3-5H,2,6,12H2,1H3,(H,13,14) InChIKey: XYSWDOMWDBHMBK-UHFFFAOYSA-N
CBID:45362 http://www.chembase.cn/molecule-45362.html