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SMILES: S(=O)(=O)(N(C)C)CCCCl Canonical SMILES: ClCCCS(=O)(=O)N(C)C InChI: InChI=1S/C5H12ClNO2S/c1-7(2)10(8,9)5-3-4-6/h3-5H2,1-2H3 InChIKey: NCZGIOUJVDTSNN-UHFFFAOYSA-N
CBID:57493 http://www.chembase.cn/molecule-57493.html