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SMILES: n1c(scc1c1ccc(cc1)CCNC(=O)C)N Canonical SMILES: CC(=O)NCCc1ccc(cc1)c1csc(n1)N InChI: InChI=1S/C13H15N3OS/c1-9(17)15-7-6-10-2-4-11(5-3-10)12-8-18-13(14)16-12/h2-5,8H,6-7H2,1H3,(H2,14,16)(H,15,17) InChIKey: KKAVKGNRQLTMQU-UHFFFAOYSA-N
CBID:244862 http://www.chembase.cn/molecule-244862.html