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SMILES: C(=O)(C(CC(C(=O)O)N)(F)F)O Canonical SMILES: NC(C(=O)O)CC(C(=O)O)(F)F InChI: InChI=1S/C5H7F2NO4/c6-5(7,4(11)12)1-2(8)3(9)10/h2H,1,8H2,(H,9,10)(H,11,12) InChIKey: LLRDKDQMMRICLM-UHFFFAOYSA-N
CBID:8227 http://www.chembase.cn/molecule-8227.html