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SMILES: C1=CC(=O)N(C1=O)CCCCCC(=O)NN.C(F)(F)(F)C(=O)O Canonical SMILES: OC(=O)C(F)(F)F.NNC(=O)CCCCCN1C(=O)C=CC1=O InChI: InChI=1S/C10H15N3O3.C2HF3O2/c11-12-8(14)4-2-1-3-7-13-9(15)5-6-10(13)16;3-2(4,5)1(6)7/h5-6H,1-4,7,11H2,(H,12,14);(H,6,7) InChIKey: DRURMGRBAVYWCL-UHFFFAOYSA-N
CBID:172485 http://www.chembase.cn/molecule-172485.html