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SMILES: n1(c(=O)c2c(nc1)nccn2)C(Cc1cscc1)C Canonical SMILES: CC(n1cnc2c(c1=O)nccn2)Cc1cscc1 InChI: InChI=1S/C13H12N4OS/c1-9(6-10-2-5-19-7-10)17-8-16-12-11(13(17)18)14-3-4-15-12/h2-5,7-9H,6H2,1H3 InChIKey: BUSAXHAJCPYKKO-UHFFFAOYSA-N
CBID:645578 http://www.chembase.cn/molecule-645578.html