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SMILES: N1(N=C(CC1=O)C(=O)O)c1ccc(cc1)S(=O)(=O)O Canonical SMILES: O=C1CC(=NN1c1ccc(cc1)S(=O)(=O)O)C(=O)O InChI: InChI=1S/C10H8N2O6S/c13-9-5-8(10(14)15)11-12(9)6-1-3-7(4-2-6)19(16,17)18/h1-4H,5H2,(H,14,15)(H,16,17,18) InChIKey: TYCNXOAPQGVAQU-UHFFFAOYSA-N
CBID:798648 http://www.chembase.cn/molecule-798648.html