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SMILES: O=C1O[C@@H](CO)CN1c1ccc(N2CCOCC2)c(F)c1 Canonical SMILES: OC[C@@H]1OC(=O)N(C1)c1ccc(c(c1)F)N1CCOCC1 InChI: InChI=1S/C14H17FN2O4/c15-12-7-10(17-8-11(9-18)21-14(17)19)1-2-13(12)16-3-5-20-6-4-16/h1-2,7,11,18H,3-6,8-9H2/t11-/m1/s1 InChIKey: OLDRPBWULXUVTL-LLVKDONJSA-N
CBID:287530 http://www.chembase.cn/molecule-287530.html