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SMILES: s1c(c(nc1SCC(=O)N)c1ccccc1)N Canonical SMILES: NC(=O)CSc1sc(c(n1)c1ccccc1)N InChI: InChI=1S/C11H11N3OS2/c12-8(15)6-16-11-14-9(10(13)17-11)7-4-2-1-3-5-7/h1-5H,6,13H2,(H2,12,15) InChIKey: VZLVGTWQOQJVQD-UHFFFAOYSA-N
CBID:118792 http://www.chembase.cn/molecule-118792.html