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SMILES: C1CCC(CC1)N1CCNCC1=O.C(=O)(C(F)(F)F)O Canonical SMILES: OC(=O)C(F)(F)F.O=C1CNCCN1C1CCCCC1 InChI: InChI=1S/C10H18N2O.C2HF3O2/c13-10-8-11-6-7-12(10)9-4-2-1-3-5-9;3-2(4,5)1(6)7/h9,11H,1-8H2;(H,6,7) InChIKey: HNJUYEPXNUKGJK-UHFFFAOYSA-N
CBID:144142 http://www.chembase.cn/molecule-144142.html