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SMILES: n1(c(nnc1)SCC(=O)Nc1ccc(C(=O)O)cc1)C Canonical SMILES: O=C(Nc1ccc(cc1)C(=O)O)CSc1nncn1C InChI: InChI=1S/C12H12N4O3S/c1-16-7-13-15-12(16)20-6-10(17)14-9-4-2-8(3-5-9)11(18)19/h2-5,7H,6H2,1H3,(H,14,17)(H,18,19) InChIKey: AGRWRLYQXRUYJB-UHFFFAOYSA-N
CBID:250537 http://www.chembase.cn/molecule-250537.html