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SMILES: n1c(S)n(C)c(c1)C(=O)OCC Canonical SMILES: Cn1c(cnc1S)C(=O)OCC InChI: InChI=1S/C7H10N2O2S/c1-3-11-6(10)5-4-8-7(12)9(5)2/h4H,3H2,1-2H3,(H,8,12) InChIKey: IYPAKZVEOSENBN-UHFFFAOYSA-N
CBID:92067 http://www.chembase.cn/molecule-92067.html