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SMILES: C(=O)(c1c(c(O)ccc1)O)N1CC(C(F)(F)F)OCC1 Canonical SMILES: O=C(c1cccc(c1O)O)N1CCOC(C1)C(F)(F)F InChI: InChI=1S/C12H12F3NO4/c13-12(14,15)9-6-16(4-5-20-9)11(19)7-2-1-3-8(17)10(7)18/h1-3,9,17-18H,4-6H2 InChIKey: HHJRRWCSZBMQQK-UHFFFAOYSA-N
CBID:650395 http://www.chembase.cn/molecule-650395.html