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SMILES: n1oc(c(c1)c1ccc(cc1)F)N Canonical SMILES: Fc1ccc(cc1)c1cnoc1N InChI: InChI=1S/C9H7FN2O/c10-7-3-1-6(2-4-7)8-5-12-13-9(8)11/h1-5H,11H2 InChIKey: CQLJZWKEWDVHRN-UHFFFAOYSA-N
CBID:59042 http://www.chembase.cn/molecule-59042.html