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SMILES: n1cc(c(cc1)C(=O)OC)C(=O)Nc1ccc(cc1)F Canonical SMILES: COC(=O)c1ccncc1C(=O)Nc1ccc(cc1)F InChI: InChI=1S/C14H11FN2O3/c1-20-14(19)11-6-7-16-8-12(11)13(18)17-10-4-2-9(15)3-5-10/h2-8H,1H3,(H,17,18) InChIKey: DJQFWZZEDRTVFZ-UHFFFAOYSA-N
CBID:100666 http://www.chembase.cn/molecule-100666.html