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SMILES: s1c(c(nc1SCC(=O)NC1CC1)c1ccccc1)N Canonical SMILES: O=C(NC1CC1)CSc1sc(c(n1)c1ccccc1)N InChI: InChI=1S/C14H15N3OS2/c15-13-12(9-4-2-1-3-5-9)17-14(20-13)19-8-11(18)16-10-6-7-10/h1-5,10H,6-8,15H2,(H,16,18) InChIKey: JWBBOGDLFVNFKM-UHFFFAOYSA-N
CBID:116792 http://www.chembase.cn/molecule-116792.html