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SMILES: c12c(ncnc1NCCNC(=O)c1cnccc1)scc2 Canonical SMILES: O=C(c1cccnc1)NCCNc1ncnc2c1ccs2 InChI: InChI=1S/C14H13N5OS/c20-13(10-2-1-4-15-8-10)17-6-5-16-12-11-3-7-21-14(11)19-9-18-12/h1-4,7-9H,5-6H2,(H,17,20)(H,16,18,19) InChIKey: LWODWVQJQVGDQH-UHFFFAOYSA-N
CBID:457825 http://www.chembase.cn/molecule-457825.html