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SMILES: c1(c2ccc(cc2)F)cn[nH]c1 Canonical SMILES: Fc1ccc(cc1)c1c[nH]nc1 InChI: InChI=1S/C9H7FN2/c10-9-3-1-7(2-4-9)8-5-11-12-6-8/h1-6H,(H,11,12) InChIKey: ODQIVMKWVSKSKF-UHFFFAOYSA-N
CBID:54159 http://www.chembase.cn/molecule-54159.html