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SMILES: n1c(scc1CCC(=O)NCC)N Canonical SMILES: CCNC(=O)CCc1csc(n1)N InChI: InChI=1S/C8H13N3OS/c1-2-10-7(12)4-3-6-5-13-8(9)11-6/h5H,2-4H2,1H3,(H2,9,11)(H,10,12) InChIKey: GXGRTYMTESLDFI-UHFFFAOYSA-N
CBID:117469 http://www.chembase.cn/molecule-117469.html