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SMILES: c1(c(c(nn1C)c1ccccc1)C=O)Sc1ccc(cc1)OC Canonical SMILES: O=Cc1c(Sc2ccc(cc2)OC)n(nc1c1ccccc1)C InChI: InChI=1S/C18H16N2O2S/c1-20-18(23-15-10-8-14(22-2)9-11-15)16(12-21)17(19-20)13-6-4-3-5-7-13/h3-12H,1-2H3 InChIKey: FOFYYSFBFAHPQS-UHFFFAOYSA-N
CBID:39756 http://www.chembase.cn/molecule-39756.html