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SMILES: c1cc2c(cc1F)C(CC(=O)N2)C(=O)O Canonical SMILES: O=C1Nc2ccc(cc2C(C1)C(=O)O)F InChI: InChI=1S/C10H8FNO3/c11-5-1-2-8-6(3-5)7(10(14)15)4-9(13)12-8/h1-3,7H,4H2,(H,12,13)(H,14,15) InChIKey: PXJPYWRFHOWZQA-UHFFFAOYSA-N
CBID:143661 http://www.chembase.cn/molecule-143661.html