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SMILES: c1(c(sc(n1)N)c1ccccc1)C(=O)OCC Canonical SMILES: CCOC(=O)c1nc(sc1c1ccccc1)N InChI: InChI=1S/C12H12N2O2S/c1-2-16-11(15)9-10(17-12(13)14-9)8-6-4-3-5-7-8/h3-7H,2H2,1H3,(H2,13,14) InChIKey: NFBPADMTYAJYRI-UHFFFAOYSA-N
CBID:36276 http://www.chembase.cn/molecule-36276.html