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SMILES: C12(CC(=O)NC1)CCNCC2.C(C(=O)O)(F)(F)F Canonical SMILES: OC(=O)C(F)(F)F.O=C1NCC2(C1)CCNCC2 InChI: InChI=1S/C8H14N2O.C2HF3O2/c11-7-5-8(6-10-7)1-3-9-4-2-8;3-2(4,5)1(6)7/h9H,1-6H2,(H,10,11);(H,6,7) InChIKey: NDPYETUFMCGYFI-UHFFFAOYSA-N
CBID:55329 http://www.chembase.cn/molecule-55329.html