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SMILES: c1(ncc(cn1)C(=O)O)SC Canonical SMILES: CSc1ncc(cn1)C(=O)O InChI: InChI=1S/C6H6N2O2S/c1-11-6-7-2-4(3-8-6)5(9)10/h2-3H,1H3,(H,9,10) InChIKey: BIJIAHGQTQWGJB-UHFFFAOYSA-N
CBID:67603 http://www.chembase.cn/molecule-67603.html