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SMILES: c1(N2C(=O)CC(C2)C(=O)O)n[nH]c2c1c(F)ccc2 Canonical SMILES: OC(=O)C1CC(=O)N(C1)c1n[nH]c2c1c(F)ccc2 InChI: InChI=1S/C12H10FN3O3/c13-7-2-1-3-8-10(7)11(15-14-8)16-5-6(12(18)19)4-9(16)17/h1-3,6H,4-5H2,(H,14,15)(H,18,19) InChIKey: ZPIDVNTZFXKGIN-UHFFFAOYSA-N
CBID:121312 http://www.chembase.cn/molecule-121312.html