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SMILES: S(C=C(C(=O)OC)C(=O)OC)C(=N)C Canonical SMILES: COC(=O)C(=CSC(=N)C)C(=O)OC InChI: InChI=1S/C8H11NO4S/c1-5(9)14-4-6(7(10)12-2)8(11)13-3/h4,9H,1-3H3 InChIKey: BRPIRAXNTPMIDX-UHFFFAOYSA-N
CBID:82274 http://www.chembase.cn/molecule-82274.html