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SMILES: c12c(sc(c2C)C)ncnc1c1c(ccc(c1)OC)OC Canonical SMILES: COc1ccc(cc1c1ncnc2c1c(C)c(s2)C)OC InChI: InChI=1S/C16H16N2O2S/c1-9-10(2)21-16-14(9)15(17-8-18-16)12-7-11(19-3)5-6-13(12)20-4/h5-8H,1-4H3 InChIKey: FCFNDZJKYONPFH-UHFFFAOYSA-N
CBID:523386 http://www.chembase.cn/molecule-523386.html