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SMILES: S1(=O)(=O)CC(NC(=O)C(Cl)C)CC1 Canonical SMILES: O=C(C(Cl)C)NC1CCS(=O)(=O)C1 InChI: InChI=1S/C7H12ClNO3S/c1-5(8)7(10)9-6-2-3-13(11,12)4-6/h5-6H,2-4H2,1H3,(H,9,10) InChIKey: BOQBZSCQKJUSAE-UHFFFAOYSA-N
CBID:251705 http://www.chembase.cn/molecule-251705.html