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SMILES: c1(c(cc2NC(=O)CCc2c1)F)C(=O)O Canonical SMILES: O=C1CCc2c(N1)cc(c(c2)C(=O)O)F InChI: InChI=1S/C10H8FNO3/c11-7-4-8-5(1-2-9(13)12-8)3-6(7)10(14)15/h3-4H,1-2H2,(H,12,13)(H,14,15) InChIKey: SAJMBBKTNYDWGD-UHFFFAOYSA-N
CBID:258463 http://www.chembase.cn/molecule-258463.html