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SMILES: S(=O)(=O)(NC(C(=O)O)C)c1cc2NC(=O)CC(=O)Nc2cc1 Canonical SMILES: O=C1CC(=O)Nc2c(N1)cc(cc2)S(=O)(=O)NC(C(=O)O)C InChI: InChI=1S/C12H13N3O6S/c1-6(12(18)19)15-22(20,21)7-2-3-8-9(4-7)14-11(17)5-10(16)13-8/h2-4,6,15H,5H2,1H3,(H,13,16)(H,14,17)(H,18,19) InChIKey: XYIQQGUANVZLML-UHFFFAOYSA-N
CBID:279782 http://www.chembase.cn/molecule-279782.html