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SMILES: s1c(nc(c1)c1c(cc(cc1)C)OC)C(=O)OCC Canonical SMILES: CCOC(=O)c1scc(n1)c1ccc(cc1OC)C InChI: InChI=1S/C14H15NO3S/c1-4-18-14(16)13-15-11(8-19-13)10-6-5-9(2)7-12(10)17-3/h5-8H,4H2,1-3H3 InChIKey: LIFWMTITQTZHQX-UHFFFAOYSA-N
CBID:807397 http://www.chembase.cn/molecule-807397.html