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SMILES: n1c(c(C#N)ccc1C(=O)OCC)S Canonical SMILES: CCOC(=O)c1ccc(c(n1)S)C#N InChI: InChI=1S/C9H8N2O2S/c1-2-13-9(12)7-4-3-6(5-10)8(14)11-7/h3-4H,2H2,1H3,(H,11,14) InChIKey: AIVAUGDZZWSQFQ-UHFFFAOYSA-N
CBID:253415 http://www.chembase.cn/molecule-253415.html