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SMILES: n1c(scc1c1ccc(NC(=O)C)cc1)N Canonical SMILES: CC(=O)Nc1ccc(cc1)c1csc(n1)N InChI: InChI=1S/C11H11N3OS/c1-7(15)13-9-4-2-8(3-5-9)10-6-16-11(12)14-10/h2-6H,1H3,(H2,12,14)(H,13,15) InChIKey: VBBNSESFUHRMJU-UHFFFAOYSA-N
CBID:43100 http://www.chembase.cn/molecule-43100.html