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SMILES: n1c([nH]c2c1cc(N)cc2)C(F)F Canonical SMILES: Nc1ccc2c(c1)nc([nH]2)C(F)F InChI: InChI=1S/C8H7F2N3/c9-7(10)8-12-5-2-1-4(11)3-6(5)13-8/h1-3,7H,11H2,(H,12,13) InChIKey: UTJQNINOXMUSDN-UHFFFAOYSA-N
CBID:244246 http://www.chembase.cn/molecule-244246.html