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SMILES: C(C(=O)N)C(c1ccc(cc1)F)N Canonical SMILES: NC(c1ccc(cc1)F)CC(=O)N InChI: InChI=1S/C9H11FN2O/c10-7-3-1-6(2-4-7)8(11)5-9(12)13/h1-4,8H,5,11H2,(H2,12,13) InChIKey: CJSZVUCCALYNSE-UHFFFAOYSA-N
CBID:31640 http://www.chembase.cn/molecule-31640.html