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SMILES: N(C(=O)OCc1ccccc1)[C@@H](C(=O)c1c(ccc(c1)F)F)C Canonical SMILES: O=C(N[C@@H](C(=O)c1cc(F)ccc1F)C)OCc1ccccc1 InChI: InChI=1S/C17H15F2NO3/c1-11(16(21)14-9-13(18)7-8-15(14)19)20-17(22)23-10-12-5-3-2-4-6-12/h2-9,11H,10H2,1H3,(H,20,22)/t11-/m1/s1 InChIKey: MNRIGNLZIYVNNO-LLVKDONJSA-N
CBID:802509 http://www.chembase.cn/molecule-802509.html