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SMILES: O1c2c(cc(cc2COC1)F)C=O Canonical SMILES: O=Cc1cc(F)cc2c1OCOC2 InChI: InChI=1S/C9H7FO3/c10-8-1-6(3-11)9-7(2-8)4-12-5-13-9/h1-3H,4-5H2 InChIKey: NUQNWDKKRFXBPK-UHFFFAOYSA-N
CBID:95521 http://www.chembase.cn/molecule-95521.html