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SMILES: S(=O)(=O)(c1cc(C2(C(=O)NC(=O)N2)C)ccc1)N Canonical SMILES: O=C1NC(=O)C(N1)(C)c1cccc(c1)S(=O)(=O)N InChI: InChI=1S/C10H11N3O4S/c1-10(8(14)12-9(15)13-10)6-3-2-4-7(5-6)18(11,16)17/h2-5H,1H3,(H2,11,16,17)(H2,12,13,14,15) InChIKey: HLARBKYKVSVLBB-UHFFFAOYSA-N
CBID:269104 http://www.chembase.cn/molecule-269104.html