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SMILES: c1(n[nH]c2cc(ccc12)F)C(=O)OCC Canonical SMILES: CCOC(=O)c1n[nH]c2c1ccc(c2)F InChI: InChI=1S/C10H9FN2O2/c1-2-15-10(14)9-7-4-3-6(11)5-8(7)12-13-9/h3-5H,2H2,1H3,(H,12,13) InChIKey: BSZNGUIYZAUVNC-UHFFFAOYSA-N
CBID:799716 http://www.chembase.cn/molecule-799716.html