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SMILES: O=c1n(c2ccccc2F)cn[nH]1 Canonical SMILES: Fc1ccccc1n1cn[nH]c1=O InChI: InChI=1S/C8H6FN3O/c9-6-3-1-2-4-7(6)12-5-10-11-8(12)13/h1-5H,(H,11,13) InChIKey: RUAZYMIYEVXDRP-UHFFFAOYSA-N
CBID:290370 http://www.chembase.cn/molecule-290370.html