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SMILES: C1(=O)NC(=O)CN1c1ccc(S(=O)(=O)N)cc1 Canonical SMILES: O=C1NC(=O)N(C1)c1ccc(cc1)S(=O)(=O)N InChI: InChI=1S/C9H9N3O4S/c10-17(15,16)7-3-1-6(2-4-7)12-5-8(13)11-9(12)14/h1-4H,5H2,(H2,10,15,16)(H,11,13,14) InChIKey: RGDGMJQCBIWDHH-UHFFFAOYSA-N
CBID:235443 http://www.chembase.cn/molecule-235443.html