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SMILES: [nH]1c2c(cc(cc2cc1)C=O)F Canonical SMILES: O=Cc1cc(F)c2c(c1)cc[nH]2 InChI: InChI=1S/C9H6FNO/c10-8-4-6(5-12)3-7-1-2-11-9(7)8/h1-5,11H InChIKey: ZOFORZIQIUMVKE-UHFFFAOYSA-N
CBID:98834 http://www.chembase.cn/molecule-98834.html