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SMILES: Nc1n(nc(c1)c1cc(ccc1)F)C Canonical SMILES: Fc1cccc(c1)c1cc(n(n1)C)N InChI: InChI=1S/C10H10FN3/c1-14-10(12)6-9(13-14)7-3-2-4-8(11)5-7/h2-6H,12H2,1H3 InChIKey: AFTMXNDQOIMHQR-UHFFFAOYSA-N
CBID:810768 http://www.chembase.cn/molecule-810768.html