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SMILES: c1(c(=O)c2c(oc1)cccc2)c1c2c(ncn1)scc2 Canonical SMILES: O=c1c2ccccc2occ1c1ncnc2c1ccs2 InChI: InChI=1S/C15H8N2O2S/c18-14-9-3-1-2-4-12(9)19-7-11(14)13-10-5-6-20-15(10)17-8-16-13/h1-8H InChIKey: DFLYZTWWSGOJKR-UHFFFAOYSA-N
CBID:417471 http://www.chembase.cn/molecule-417471.html