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SMILES: n1(ncc(c1)C(=O)O)c1c(F)cccc1 Canonical SMILES: Fc1ccccc1n1ncc(c1)C(=O)O InChI: InChI=1S/C10H7FN2O2/c11-8-3-1-2-4-9(8)13-6-7(5-12-13)10(14)15/h1-6H,(H,14,15) InChIKey: DDVNOGMFQMGSFY-UHFFFAOYSA-N
CBID:265784 http://www.chembase.cn/molecule-265784.html