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SMILES: C1=CC(=O)N(C1=O)CCC(=O)NN.C(F)(F)(F)C(=O)O Canonical SMILES: OC(=O)C(F)(F)F.NNC(=O)CCN1C(=O)C=CC1=O InChI: InChI=1S/C7H9N3O3.C2HF3O2/c8-9-5(11)3-4-10-6(12)1-2-7(10)13;3-2(4,5)1(6)7/h1-2H,3-4,8H2,(H,9,11);(H,6,7) InChIKey: BADCXPKRBUEEMA-UHFFFAOYSA-N
CBID:172496 http://www.chembase.cn/molecule-172496.html