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SMILES: C(=O)(c1cscc1)N(C(Cc1c(F)cccc1)C1CCN(C(=O)c2nsnc2)CC1)C Canonical SMILES: O=C(N(C(C1CCN(CC1)C(=O)c1cnsn1)Cc1ccccc1F)C)c1ccsc1 InChI: InChI=1S/C22H23FN4O2S2/c1-26(21(28)17-8-11-30-14-17)20(12-16-4-2-3-5-18(16)23)15-6-9-27(10-7-15)22(29)19-13-24-31-25-19/h2-5,8,11,13-15,20H,6-7,9-10,12H2,1H3 InChIKey: WGLXNVWXLZGXTD-UHFFFAOYSA-N
CBID:320853 http://www.chembase.cn/molecule-320853.html