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SMILES: c1(nc2n(c1)cccn2)C(=O)NCCS(=O)(=O)c1ccc(cc1)F Canonical SMILES: Fc1ccc(cc1)S(=O)(=O)CCNC(=O)c1cn2c(n1)nccc2 InChI: InChI=1S/C15H13FN4O3S/c16-11-2-4-12(5-3-11)24(22,23)9-7-17-14(21)13-10-20-8-1-6-18-15(20)19-13/h1-6,8,10H,7,9H2,(H,17,21) InChIKey: FMHBZBLTIAPJEC-UHFFFAOYSA-N
CBID:727154 http://www.chembase.cn/molecule-727154.html