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SMILES: c1(c(sc(c1)C(c1ccccc1)C)N)C(=O)OC Canonical SMILES: COC(=O)c1cc(sc1N)C(c1ccccc1)C InChI: InChI=1S/C14H15NO2S/c1-9(10-6-4-3-5-7-10)12-8-11(13(15)18-12)14(16)17-2/h3-9H,15H2,1-2H3 InChIKey: FLGJKAWEVKYTSD-UHFFFAOYSA-N
CBID:26655 http://www.chembase.cn/molecule-26655.html