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SMILES: c1(c(sc(c1)c1ccccc1)N)C(=O)OCC Canonical SMILES: CCOC(=O)c1cc(sc1N)c1ccccc1 InChI: InChI=1S/C13H13NO2S/c1-2-16-13(15)10-8-11(17-12(10)14)9-6-4-3-5-7-9/h3-8H,2,14H2,1H3 InChIKey: WIVNPGXPJBBZQH-UHFFFAOYSA-N
CBID:26651 http://www.chembase.cn/molecule-26651.html