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SMILES: N1(C(=O)CC(C1)C(=O)O)CCc1c2c([nH]c1)ccc(c2)F Canonical SMILES: OC(=O)C1CC(=O)N(C1)CCc1c[nH]c2c1cc(F)cc2 InChI: InChI=1S/C15H15FN2O3/c16-11-1-2-13-12(6-11)9(7-17-13)3-4-18-8-10(15(20)21)5-14(18)19/h1-2,6-7,10,17H,3-5,8H2,(H,20,21) InChIKey: SAKWBNZRGBQYJB-UHFFFAOYSA-N
CBID:37642 http://www.chembase.cn/molecule-37642.html