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SMILES: c12n(c(=O)c3c(n1)cccc3)CC/C/2=C\N1CCN(c2ccc(cc2)F)CC1 Canonical SMILES: Fc1ccc(cc1)N1CCN(CC1)/C=C/1\CCn2c1nc1ccccc1c2=O InChI: InChI=1S/C22H21FN4O/c23-17-5-7-18(8-6-17)26-13-11-25(12-14-26)15-16-9-10-27-21(16)24-20-4-2-1-3-19(20)22(27)28/h1-8,15H,9-14H2/b16-15+ InChIKey: LRJCUZOKFFTKRM-FOCLMDBBSA-N
CBID:184129 http://www.chembase.cn/molecule-184129.html