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SMILES: S(=O)(=O)(C1CCN(C(=O)C)CC1)Cl Canonical SMILES: CC(=O)N1CCC(CC1)S(=O)(=O)Cl InChI: InChI=1S/C7H12ClNO3S/c1-6(10)9-4-2-7(3-5-9)13(8,11)12/h7H,2-5H2,1H3 InChIKey: HACWCCZWXGOJJD-UHFFFAOYSA-N
CBID:263814 http://www.chembase.cn/molecule-263814.html