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SMILES: s1c(c(c(c1c1ccccc1)C)C(=O)OCC)N Canonical SMILES: CCOC(=O)c1c(N)sc(c1C)c1ccccc1 InChI: InChI=1S/C14H15NO2S/c1-3-17-14(16)11-9(2)12(18-13(11)15)10-7-5-4-6-8-10/h4-8H,3,15H2,1-2H3 InChIKey: FXPVOLWQNNGFHA-UHFFFAOYSA-N
CBID:76662 http://www.chembase.cn/molecule-76662.html