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SMILES: n1c([nH]c2c1cc(cc2)F)CCC(=O)O Canonical SMILES: OC(=O)CCc1nc2c([nH]1)ccc(c2)F InChI: InChI=1S/C10H9FN2O2/c11-6-1-2-7-8(5-6)13-9(12-7)3-4-10(14)15/h1-2,5H,3-4H2,(H,12,13)(H,14,15) InChIKey: BKAQRRKGTFCGHG-UHFFFAOYSA-N
CBID:16987 http://www.chembase.cn/molecule-16987.html