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SMILES: c1(c(csc1N)c1ccc(cc1)OCC)C(=O)OC Canonical SMILES: CCOc1ccc(cc1)c1csc(c1C(=O)OC)N InChI: InChI=1S/C14H15NO3S/c1-3-18-10-6-4-9(5-7-10)11-8-19-13(15)12(11)14(16)17-2/h4-8H,3,15H2,1-2H3 InChIKey: OEDVTWVEOVWCLI-UHFFFAOYSA-N
CBID:26378 http://www.chembase.cn/molecule-26378.html