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SMILES: C(C(CC(C(=O)O)N)N)(F)(F)F Canonical SMILES: NC(C(=O)O)CC(C(F)(F)F)N InChI: InChI=1S/C5H9F3N2O2/c6-5(7,8)3(10)1-2(9)4(11)12/h2-3H,1,9-10H2,(H,11,12) InChIKey: GJBVYFRBJYKMTO-UHFFFAOYSA-N
CBID:277804 http://www.chembase.cn/molecule-277804.html