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SMILES: c1(NC(=O)c2ccncc2)nc(CC(=O)O)cs1 Canonical SMILES: OC(=O)Cc1csc(n1)NC(=O)c1ccncc1 InChI: InChI=1S/C11H9N3O3S/c15-9(16)5-8-6-18-11(13-8)14-10(17)7-1-3-12-4-2-7/h1-4,6H,5H2,(H,15,16)(H,13,14,17) InChIKey: UHQOHBUNIPJOBL-UHFFFAOYSA-N
CBID:117323 http://www.chembase.cn/molecule-117323.html