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SMILES: n1c(cc(c(c1)N)C(=O)O)F Canonical SMILES: Fc1ncc(c(c1)C(=O)O)N InChI: InChI=1S/C6H5FN2O2/c7-5-1-3(6(10)11)4(8)2-9-5/h1-2H,8H2,(H,10,11) InChIKey: DKYUCRYPZALEMP-UHFFFAOYSA-N
CBID:98412 http://www.chembase.cn/molecule-98412.html