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SMILES: c12c(sc(n1)N1CCOCC1)c(n[nH]c2=O)c1ccc(cc1)F Canonical SMILES: Fc1ccc(cc1)c1n[nH]c(=O)c2c1sc(n2)N1CCOCC1 InChI: InChI=1S/C15H13FN4O2S/c16-10-3-1-9(2-4-10)11-13-12(14(21)19-18-11)17-15(23-13)20-5-7-22-8-6-20/h1-4H,5-8H2,(H,19,21) InChIKey: ZREPZQVCFAQOKP-UHFFFAOYSA-N
CBID:115313 http://www.chembase.cn/molecule-115313.html