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SMILES: c1(NC(=O)c2ncccc2)nc(CC(=O)O)cs1 Canonical SMILES: OC(=O)Cc1csc(n1)NC(=O)c1ccccn1 InChI: InChI=1S/C11H9N3O3S/c15-9(16)5-7-6-18-11(13-7)14-10(17)8-3-1-2-4-12-8/h1-4,6H,5H2,(H,15,16)(H,13,14,17) InChIKey: RGCOWJBWRSGTNY-UHFFFAOYSA-N
CBID:117325 http://www.chembase.cn/molecule-117325.html