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SMILES: n1(c(=O)n(c2c(c1=O)nc([nH]2)c1ccc(cc1)S(=O)(=O)O)C)C Canonical SMILES: Cn1c2[nH]c(nc2c(=O)n(c1=O)C)c1ccc(cc1)S(=O)(=O)O InChI: InChI=1S/C13H12N4O5S/c1-16-11-9(12(18)17(2)13(16)19)14-10(15-11)7-3-5-8(6-4-7)23(20,21)22/h3-6H,1-2H3,(H,14,15)(H,20,21,22) InChIKey: LXJSJIXZOAMHTG-UHFFFAOYSA-N
CBID:37579 http://www.chembase.cn/molecule-37579.html