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SMILES: c1(sc(nc1C)NC(=O)Nc1ccccc1)C(=O)O Canonical SMILES: O=C(Nc1nc(c(s1)C(=O)O)C)Nc1ccccc1 InChI: InChI=1S/C12H11N3O3S/c1-7-9(10(16)17)19-12(13-7)15-11(18)14-8-5-3-2-4-6-8/h2-6H,1H3,(H,16,17)(H2,13,14,15,18) InChIKey: YQYIFXWJCXOCGM-UHFFFAOYSA-N
CBID:115722 http://www.chembase.cn/molecule-115722.html