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SMILES: c1c(cc2[nH]c(cc2c1)C(=O)OC)F Canonical SMILES: COC(=O)c1cc2c([nH]1)cc(cc2)F InChI: InChI=1S/C10H8FNO2/c1-14-10(13)9-4-6-2-3-7(11)5-8(6)12-9/h2-5,12H,1H3 InChIKey: JIIBSKHERZAHCH-UHFFFAOYSA-N
CBID:35955 http://www.chembase.cn/molecule-35955.html