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SMILES: n1(c(nc2c(c1=O)cccc2)S)c1c(OC)cccc1 Canonical SMILES: COc1ccccc1n1c(S)nc2c(c1=O)cccc2 InChI: InChI=1S/C15H12N2O2S/c1-19-13-9-5-4-8-12(13)17-14(18)10-6-2-3-7-11(10)16-15(17)20/h2-9H,1H3,(H,16,20) InChIKey: IGNPPCHTDPKYOJ-UHFFFAOYSA-N
CBID:230195 http://www.chembase.cn/molecule-230195.html