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SMILES: OC(=O)C(F)(F)F.C1C(n2ccc3c2cccc3)CCNC1 Canonical SMILES: N1CCC(CC1)n1ccc2c1cccc2.OC(=O)C(F)(F)F InChI: InChI=1S/C13H16N2.C2HF3O2/c1-2-4-13-11(3-1)7-10-15(13)12-5-8-14-9-6-12;3-2(4,5)1(6)7/h1-4,7,10,12,14H,5-6,8-9H2;(H,6,7) InChIKey: QAZQNIMLSCKVIG-UHFFFAOYSA-N
CBID:63690 http://www.chembase.cn/molecule-63690.html