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SMILES: c1(=O)[nH]c(CC(=O)OCC)cs1 Canonical SMILES: CCOC(=O)Cc1csc(=O)[nH]1 InChI: InChI=1S/C7H9NO3S/c1-2-11-6(9)3-5-4-12-7(10)8-5/h4H,2-3H2,1H3,(H,8,10) InChIKey: VNTBUKWXDXMDSQ-UHFFFAOYSA-N
CBID:254235 http://www.chembase.cn/molecule-254235.html