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SMILES: c1(nc(NC(=O)Nc2cc(ccc2)C)sc1)C(=O)O Canonical SMILES: O=C(Nc1scc(n1)C(=O)O)Nc1cccc(c1)C InChI: InChI=1S/C12H11N3O3S/c1-7-3-2-4-8(5-7)13-11(18)15-12-14-9(6-19-12)10(16)17/h2-6H,1H3,(H,16,17)(H2,13,14,15,18) InChIKey: GMNSQRFNFNRUHT-UHFFFAOYSA-N
CBID:115736 http://www.chembase.cn/molecule-115736.html