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SMILES: [nH]1nnc(c1)c1ccc(cc1)F Canonical SMILES: Fc1ccc(cc1)c1nn[nH]c1 InChI: InChI=1S/C8H6FN3/c9-7-3-1-6(2-4-7)8-5-10-12-11-8/h1-5H,(H,10,11,12) InChIKey: KYQRWVUQWNZHFU-UHFFFAOYSA-N
CBID:811434 http://www.chembase.cn/molecule-811434.html