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SMILES: s1c(nc(c1)c1ccc(cc1)C)C(=O)OCC Canonical SMILES: CCOC(=O)c1scc(n1)c1ccc(cc1)C InChI: InChI=1S/C13H13NO2S/c1-3-16-13(15)12-14-11(8-17-12)10-6-4-9(2)5-7-10/h4-8H,3H2,1-2H3 InChIKey: BNQNHGYFHZMXGI-UHFFFAOYSA-N
CBID:810289 http://www.chembase.cn/molecule-810289.html