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SMILES: c1(C(=O)N(CC2CN(Cc3c(OC)cccc3)CCC2)CCN(C)C)c(cc(cc1)F)F Canonical SMILES: COc1ccccc1CN1CCCC(C1)CN(C(=O)c1ccc(cc1F)F)CCN(C)C InChI: InChI=1S/C25H33F2N3O2/c1-28(2)13-14-30(25(31)22-11-10-21(26)15-23(22)27)17-19-7-6-12-29(16-19)18-20-8-4-5-9-24(20)32-3/h4-5,8-11,15,19H,6-7,12-14,16-18H2,1-3H3 InChIKey: BYJZSAIESOYMPZ-UHFFFAOYSA-N
CBID:534450 http://www.chembase.cn/molecule-534450.html