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SMILES: c12C(NC(=O)c3cc(ncc3)F)CCCc1occ2 Canonical SMILES: Fc1nccc(c1)C(=O)NC1CCCc2c1cco2 InChI: InChI=1S/C14H13FN2O2/c15-13-8-9(4-6-16-13)14(18)17-11-2-1-3-12-10(11)5-7-19-12/h4-8,11H,1-3H2,(H,17,18) InChIKey: PTVSKOAMGWRVRD-UHFFFAOYSA-N
CBID:236344 http://www.chembase.cn/molecule-236344.html