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SMILES: n1c2c(c(c3c1CCC3)C(=O)O)ccc(c2)F Canonical SMILES: Fc1ccc2c(c1)nc1c(c2C(=O)O)CCC1 InChI: InChI=1S/C13H10FNO2/c14-7-4-5-9-11(6-7)15-10-3-1-2-8(10)12(9)13(16)17/h4-6H,1-3H2,(H,16,17) InChIKey: CDMNTHSYBSXIRQ-UHFFFAOYSA-N
CBID:279687 http://www.chembase.cn/molecule-279687.html