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SMILES: c1cc(c2c(c1)c(n[nH]2)C(=O)O)F Canonical SMILES: OC(=O)c1n[nH]c2c1cccc2F InChI: InChI=1S/C8H5FN2O2/c9-5-3-1-2-4-6(5)10-11-7(4)8(12)13/h1-3H,(H,10,11)(H,12,13) InChIKey: DFOSXJTYCNLCKG-UHFFFAOYSA-N
CBID:65862 http://www.chembase.cn/molecule-65862.html