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SMILES: C(C(C(=O)O)CCCN)(F)(F)F Canonical SMILES: NCCCC(C(F)(F)F)C(=O)O InChI: InChI=1S/C6H10F3NO2/c7-6(8,9)4(5(11)12)2-1-3-10/h4H,1-3,10H2,(H,11,12) InChIKey: ZAZQTIGGNMOFBN-UHFFFAOYSA-N
CBID:282236 http://www.chembase.cn/molecule-282236.html