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SMILES: C1NCCN(C1)Cc1ccc(cc1)F.O=C(O)C(F)(F)F Canonical SMILES: OC(=O)C(F)(F)F.Fc1ccc(cc1)CN1CCNCC1 InChI: InChI=1S/C11H15FN2.C2HF3O2/c12-11-3-1-10(2-4-11)9-14-7-5-13-6-8-14;3-2(4,5)1(6)7/h1-4,13H,5-9H2;(H,6,7) InChIKey: OAQNDGKTCWLSBU-UHFFFAOYSA-N
CBID:11592 http://www.chembase.cn/molecule-11592.html