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SMILES: c1(=O)n(CC(=O)NCCSc2ncccc2)cccn1 Canonical SMILES: O=C(Cn1cccnc1=O)NCCSc1ccccn1 InChI: InChI=1S/C13H14N4O2S/c18-11(10-17-8-3-6-16-13(17)19)14-7-9-20-12-4-1-2-5-15-12/h1-6,8H,7,9-10H2,(H,14,18) InChIKey: AKPHFPUUSYQKKI-UHFFFAOYSA-N
CBID:687897 http://www.chembase.cn/molecule-687897.html