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SMILES: c1ccc(cc1)C1NC(=O)C(NC1=O)C1NC(=C(CS1)C)C(=O)O Canonical SMILES: O=C1NC(C(=O)NC1C1SCC(=C(N1)C(=O)O)C)c1ccccc1 InChI: InChI=1S/C16H17N3O4S/c1-8-7-24-15(19-10(8)16(22)23)12-14(21)17-11(13(20)18-12)9-5-3-2-4-6-9/h2-6,11-12,15,19H,7H2,1H3,(H,17,21)(H,18,20)(H,22,23) InChIKey: BGVLRSBBXLRVEG-UHFFFAOYSA-N
CBID:163972 http://www.chembase.cn/molecule-163972.html