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SMILES: O(c1nc(c(s1)C(=O)OCC)C)CC Canonical SMILES: CCOc1nc(c(s1)C(=O)OCC)C InChI: InChI=1S/C9H13NO3S/c1-4-12-8(11)7-6(3)10-9(14-7)13-5-2/h4-5H2,1-3H3 InChIKey: DLLGPMLSJYMNKL-UHFFFAOYSA-N
CBID:34432 http://www.chembase.cn/molecule-34432.html