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SMILES: O=c1[nH][nH]c2c1ccc(F)c2 Canonical SMILES: Fc1ccc2c(c1)[nH][nH]c2=O InChI: InChI=1S/C7H5FN2O/c8-4-1-2-5-6(3-4)9-10-7(5)11/h1-3H,(H2,9,10,11) InChIKey: KBPHAHZMJXVUPU-UHFFFAOYSA-N
CBID:286963 http://www.chembase.cn/molecule-286963.html