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SMILES: n1(c(nnc1)SCC(=O)O)c1c(CC)cccc1 Canonical SMILES: CCc1ccccc1n1cnnc1SCC(=O)O InChI: InChI=1S/C12H13N3O2S/c1-2-9-5-3-4-6-10(9)15-8-13-14-12(15)18-7-11(16)17/h3-6,8H,2,7H2,1H3,(H,16,17) InChIKey: ISJRJFFVIAEUQM-UHFFFAOYSA-N
CBID:253011 http://www.chembase.cn/molecule-253011.html