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SMILES: n1nc(n(c1c1ccc(cc1)O)CC)SCC(=O)O Canonical SMILES: CCn1c(SCC(=O)O)nnc1c1ccc(cc1)O InChI: InChI=1S/C12H13N3O3S/c1-2-15-11(8-3-5-9(16)6-4-8)13-14-12(15)19-7-10(17)18/h3-6,16H,2,7H2,1H3,(H,17,18) InChIKey: JPHLVCJUPFHPGB-UHFFFAOYSA-N
CBID:10918 http://www.chembase.cn/molecule-10918.html