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SMILES: N1(CC2CC=CCC2)CCNCC1.O=C(O)C(F)(F)F Canonical SMILES: N1CCN(CC1)CC1CCC=CC1.OC(=O)C(F)(F)F InChI: InChI=1S/C11H20N2.C2HF3O2/c1-2-4-11(5-3-1)10-13-8-6-12-7-9-13;3-2(4,5)1(6)7/h1-2,11-12H,3-10H2;(H,6,7) InChIKey: USLGPXVCHBYELJ-UHFFFAOYSA-N
CBID:11598 http://www.chembase.cn/molecule-11598.html