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SMILES: n1(c2n(c3c(c1=O)cccc3)c(nn2)S)c1c(ccc(c1)C)OC Canonical SMILES: COc1ccc(cc1n1c(=O)c2ccccc2n2c1nnc2S)C InChI: InChI=1S/C17H14N4O2S/c1-10-7-8-14(23-2)13(9-10)20-15(22)11-5-3-4-6-12(11)21-16(20)18-19-17(21)24/h3-9H,1-2H3,(H,19,24) InChIKey: PGLXRSKIZVQKAM-UHFFFAOYSA-N
CBID:236508 http://www.chembase.cn/molecule-236508.html