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SMILES: O=S(=O)(NC1CCCCC1)Cl Canonical SMILES: ClS(=O)(=O)NC1CCCCC1 InChI: InChI=1S/C6H12ClNO2S/c7-11(9,10)8-6-4-2-1-3-5-6/h6,8H,1-5H2 InChIKey: FGZSEUXOFDMNEL-UHFFFAOYSA-N
CBID:800422 http://www.chembase.cn/molecule-800422.html