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SMILES: C(C1CN(C2CCN(c3cc(OC)ccc3)CC2)CCO1)(F)(F)F Canonical SMILES: COc1cccc(c1)N1CCC(CC1)N1CCOC(C1)C(F)(F)F InChI: InChI=1S/C17H23F3N2O2/c1-23-15-4-2-3-14(11-15)21-7-5-13(6-8-21)22-9-10-24-16(12-22)17(18,19)20/h2-4,11,13,16H,5-10,12H2,1H3 InChIKey: OXAJFRYLUACPFM-UHFFFAOYSA-N
CBID:324082 http://www.chembase.cn/molecule-324082.html