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SMILES: Cc1[nH]c2c(c1)c(c(cc2)O)F Canonical SMILES: Oc1ccc2c(c1F)cc([nH]2)C InChI: InChI=1S/C9H8FNO/c1-5-4-6-7(11-5)2-3-8(12)9(6)10/h2-4,11-12H,1H3 InChIKey: UMWRMOYYUHIPDT-UHFFFAOYSA-N
CBID:293588 http://www.chembase.cn/molecule-293588.html