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SMILES: n1c(noc1CCC(=O)O)CSC Canonical SMILES: CSCc1noc(n1)CCC(=O)O InChI: InChI=1S/C7H10N2O3S/c1-13-4-5-8-6(12-9-5)2-3-7(10)11/h2-4H2,1H3,(H,10,11) InChIKey: IUNZNIJMQDFHAA-UHFFFAOYSA-N
CBID:241638 http://www.chembase.cn/molecule-241638.html