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SMILES: c1(c(csc1N)c1ccc(cc1)OCC)C(=O)OCC Canonical SMILES: CCOc1ccc(cc1)c1csc(c1C(=O)OCC)N InChI: InChI=1S/C15H17NO3S/c1-3-18-11-7-5-10(6-8-11)12-9-20-14(16)13(12)15(17)19-4-2/h5-9H,3-4,16H2,1-2H3 InChIKey: AIKLQCJSBQOIDZ-UHFFFAOYSA-N
CBID:26403 http://www.chembase.cn/molecule-26403.html