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SMILES: CN(c1ccc(cc1)c1nc(cs1)C(=O)O)C Canonical SMILES: CN(c1ccc(cc1)c1scc(n1)C(=O)O)C InChI: InChI=1S/C12H12N2O2S/c1-14(2)9-5-3-8(4-6-9)11-13-10(7-17-11)12(15)16/h3-7H,1-2H3,(H,15,16) InChIKey: CSXUFSBJQHZIIV-UHFFFAOYSA-N
CBID:287688 http://www.chembase.cn/molecule-287688.html