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SMILES: S(=O)(=O)(NC1CCCC1)c1ccc(C(=O)Cl)cc1 Canonical SMILES: ClC(=O)c1ccc(cc1)S(=O)(=O)NC1CCCC1 InChI: InChI=1S/C12H14ClNO3S/c13-12(15)9-5-7-11(8-6-9)18(16,17)14-10-3-1-2-4-10/h5-8,10,14H,1-4H2 InChIKey: QBDYXXCUISMUDG-UHFFFAOYSA-N
CBID:114632 http://www.chembase.cn/molecule-114632.html