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SMILES: n1c(nc(cc1O)C(=O)O)SC Canonical SMILES: CSc1nc(O)cc(n1)C(=O)O InChI: InChI=1S/C6H6N2O3S/c1-12-6-7-3(5(10)11)2-4(9)8-6/h2H,1H3,(H,10,11)(H,7,8,9) InChIKey: DUBCMCDVRJTNQR-UHFFFAOYSA-N
CBID:50672 http://www.chembase.cn/molecule-50672.html