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SMILES: n1(c2n(c3c(c1=O)cccc3)c(nn2)S)c1c(c(ccc1)C)C Canonical SMILES: Cc1cccc(c1C)n1c(=O)c2ccccc2n2c1nnc2S InChI: InChI=1S/C17H14N4OS/c1-10-6-5-9-13(11(10)2)20-15(22)12-7-3-4-8-14(12)21-16(20)18-19-17(21)23/h3-9H,1-2H3,(H,19,23) InChIKey: BLZLSOAYWCNFDM-UHFFFAOYSA-N
CBID:250486 http://www.chembase.cn/molecule-250486.html