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SMILES: c1(cc(N2C(=O)NCC2)ccc1F)C(=O)O Canonical SMILES: O=C1NCCN1c1ccc(c(c1)C(=O)O)F InChI: InChI=1S/C10H9FN2O3/c11-8-2-1-6(5-7(8)9(14)15)13-4-3-12-10(13)16/h1-2,5H,3-4H2,(H,12,16)(H,14,15) InChIKey: SOHFPMDLJYDBLD-UHFFFAOYSA-N
CBID:277200 http://www.chembase.cn/molecule-277200.html