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SMILES: S(=O)(=O)(CC1CCN(C(=O)C)CC1)Cl Canonical SMILES: CC(=O)N1CCC(CC1)CS(=O)(=O)Cl InChI: InChI=1S/C8H14ClNO3S/c1-7(11)10-4-2-8(3-5-10)6-14(9,12)13/h8H,2-6H2,1H3 InChIKey: TVZIXXBSPCHQHQ-UHFFFAOYSA-N
CBID:263813 http://www.chembase.cn/molecule-263813.html