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SMILES: c12nc(cn1ccs2)CC(=O)OCC Canonical SMILES: CCOC(=O)Cc1cn2c(n1)scc2 InChI: InChI=1S/C9H10N2O2S/c1-2-13-8(12)5-7-6-11-3-4-14-9(11)10-7/h3-4,6H,2,5H2,1H3 InChIKey: DSVFDEWSKWCGEY-UHFFFAOYSA-N
CBID:228777 http://www.chembase.cn/molecule-228777.html