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SMILES: c1(nc(sc1)Nc1ccc(cc1)OC)C(=O)O Canonical SMILES: COc1ccc(cc1)Nc1scc(n1)C(=O)O InChI: InChI=1S/C11H10N2O3S/c1-16-8-4-2-7(3-5-8)12-11-13-9(6-17-11)10(14)15/h2-6H,1H3,(H,12,13)(H,14,15) InChIKey: FRHNAQQUMBLASW-UHFFFAOYSA-N
CBID:277702 http://www.chembase.cn/molecule-277702.html