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SMILES: C(=O)(CCNc1ccc(F)cc1)N Canonical SMILES: NC(=O)CCNc1ccc(cc1)F InChI: InChI=1S/C9H11FN2O/c10-7-1-3-8(4-2-7)12-6-5-9(11)13/h1-4,12H,5-6H2,(H2,11,13) InChIKey: ONRYUHZLQGECAO-UHFFFAOYSA-N
CBID:251862 http://www.chembase.cn/molecule-251862.html