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SMILES: C(C(=O)NN)N1C(=O)C=CC1=O.C(F)(F)(F)C(=O)O Canonical SMILES: OC(=O)C(F)(F)F.NNC(=O)CN1C(=O)C=CC1=O InChI: InChI=1S/C6H7N3O3.C2HF3O2/c7-8-4(10)3-9-5(11)1-2-6(9)12;3-2(4,5)1(6)7/h1-2H,3,7H2,(H,8,10);(H,6,7) InChIKey: VKLHIUBGLCUQBN-UHFFFAOYSA-N
CBID:172482 http://www.chembase.cn/molecule-172482.html