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SMILES: c1(c(sc(c1c1ccc(cc1)OCC)C)N)C(=O)OC Canonical SMILES: CCOc1ccc(cc1)c1c(C)sc(c1C(=O)OC)N InChI: InChI=1S/C15H17NO3S/c1-4-19-11-7-5-10(6-8-11)12-9(2)20-14(16)13(12)15(17)18-3/h5-8H,4,16H2,1-3H3 InChIKey: ACNZKNXQDDAADG-UHFFFAOYSA-N
CBID:26675 http://www.chembase.cn/molecule-26675.html