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SMILES: c1c(noc1N)c1cc(F)ccc1 Canonical SMILES: Fc1cccc(c1)c1noc(c1)N InChI: InChI=1S/C9H7FN2O/c10-7-3-1-2-6(4-7)8-5-9(11)13-12-8/h1-5H,11H2 InChIKey: ZPEKGYYUYANHBK-UHFFFAOYSA-N
CBID:266483 http://www.chembase.cn/molecule-266483.html