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SMILES: c1(NC(=O)CCC)cc(N)ccc1F Canonical SMILES: CCCC(=O)Nc1cc(N)ccc1F InChI: InChI=1S/C10H13FN2O/c1-2-3-10(14)13-9-6-7(12)4-5-8(9)11/h4-6H,2-3,12H2,1H3,(H,13,14) InChIKey: XJDDQFHKPOHZBN-UHFFFAOYSA-N
CBID:23243 http://www.chembase.cn/molecule-23243.html