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SMILES: c1(nc(n2c1CCCCC2)c1ccc(cc1)F)C(=O)O Canonical SMILES: Fc1ccc(cc1)c1nc(c2n1CCCCC2)C(=O)O InChI: InChI=1S/C15H15FN2O2/c16-11-7-5-10(6-8-11)14-17-13(15(19)20)12-4-2-1-3-9-18(12)14/h5-8H,1-4,9H2,(H,19,20) InChIKey: XNFODVDNLZQGJX-UHFFFAOYSA-N
CBID:256356 http://www.chembase.cn/molecule-256356.html