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SMILES: C1=CC(=O)N(C1=O)CCNC(=O)CCCCCN.C(F)(F)(F)C(=O)O Canonical SMILES: OC(=O)C(F)(F)F.NCCCCCC(=O)NCCN1C(=O)C=CC1=O InChI: InChI=1S/C12H19N3O3.C2HF3O2/c13-7-3-1-2-4-10(16)14-8-9-15-11(17)5-6-12(15)18;3-2(4,5)1(6)7/h5-6H,1-4,7-9,13H2,(H,14,16);(H,6,7) InChIKey: SYSUAOFMLMQGSB-UHFFFAOYSA-N
CBID:172487 http://www.chembase.cn/molecule-172487.html