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SMILES: c1(n(ccn1)C)SCC(=O)Nc1ccc(C(=O)O)cc1 Canonical SMILES: O=C(Nc1ccc(cc1)C(=O)O)CSc1nccn1C InChI: InChI=1S/C13H13N3O3S/c1-16-7-6-14-13(16)20-8-11(17)15-10-4-2-9(3-5-10)12(18)19/h2-7H,8H2,1H3,(H,15,17)(H,18,19) InChIKey: DBAMZNIFKHXJAW-UHFFFAOYSA-N
CBID:250538 http://www.chembase.cn/molecule-250538.html