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SMILES: NC(=O)c1cc(ccc1N)F Canonical SMILES: Fc1ccc(c(c1)C(=O)N)N InChI: InChI=1S/C7H7FN2O/c8-4-1-2-6(9)5(3-4)7(10)11/h1-3H,9H2,(H2,10,11) InChIKey: RHJMYIPLYKQZJM-UHFFFAOYSA-N
CBID:94575 http://www.chembase.cn/molecule-94575.html