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SMILES: S(=O)(=O)(NC(C(=O)O)CCSC)CC Canonical SMILES: CSCCC(C(=O)O)NS(=O)(=O)CC InChI: InChI=1S/C7H15NO4S2/c1-3-14(11,12)8-6(7(9)10)4-5-13-2/h6,8H,3-5H2,1-2H3,(H,9,10) InChIKey: MJTCKHBNYRVDBV-UHFFFAOYSA-N
CBID:244279 http://www.chembase.cn/molecule-244279.html