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SMILES: c1(sc(nc1C)NC(=O)Nc1cc(Cl)ccc1)C(=O)O Canonical SMILES: O=C(Nc1nc(c(s1)C(=O)O)C)Nc1cccc(c1)Cl InChI: InChI=1S/C12H10ClN3O3S/c1-6-9(10(17)18)20-12(14-6)16-11(19)15-8-4-2-3-7(13)5-8/h2-5H,1H3,(H,17,18)(H2,14,15,16,19) InChIKey: OQFBNMQTIQOHON-UHFFFAOYSA-N
CBID:115725 http://www.chembase.cn/molecule-115725.html