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SMILES: S(=O)(=O)(c1sccc1)N1CCC(=O)CC1 Canonical SMILES: O=C1CCN(CC1)S(=O)(=O)c1cccs1 InChI: InChI=1S/C9H11NO3S2/c11-8-3-5-10(6-4-8)15(12,13)9-2-1-7-14-9/h1-2,7H,3-6H2 InChIKey: MVZWGORBAVDWHT-UHFFFAOYSA-N
CBID:262684 http://www.chembase.cn/molecule-262684.html