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SMILES: N1=C(SC(C1=O)C(=O)OCC)C Canonical SMILES: CCOC(=O)C1SC(=NC1=O)C InChI: InChI=1S/C7H9NO3S/c1-3-11-7(10)5-6(9)8-4(2)12-5/h5H,3H2,1-2H3 InChIKey: VLGRJARYVGZODP-UHFFFAOYSA-N
CBID:232532 http://www.chembase.cn/molecule-232532.html