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SMILES: S(=O)(=O)(N1CCC(C(=O)Cl)CC1)C Canonical SMILES: ClC(=O)C1CCN(CC1)S(=O)(=O)C InChI: InChI=1S/C7H12ClNO3S/c1-13(11,12)9-4-2-6(3-5-9)7(8)10/h6H,2-5H2,1H3 InChIKey: NUDMYXJXBUZNNO-UHFFFAOYSA-N
CBID:44496 http://www.chembase.cn/molecule-44496.html