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SMILES: n1(c(nc2c(c1=O)cccn2)S)c1ccccc1 Canonical SMILES: Sc1nc2ncccc2c(=O)n1c1ccccc1 InChI: InChI=1S/C13H9N3OS/c17-12-10-7-4-8-14-11(10)15-13(18)16(12)9-5-2-1-3-6-9/h1-8H,(H,14,15,18) InChIKey: ZWIFJDMIIROEBY-UHFFFAOYSA-N
CBID:253119 http://www.chembase.cn/molecule-253119.html