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SMILES: C(=O)(N(CC)CC)CSCC(=O)O Canonical SMILES: CCN(C(=O)CSCC(=O)O)CC InChI: InChI=1S/C8H15NO3S/c1-3-9(4-2)7(10)5-13-6-8(11)12/h3-6H2,1-2H3,(H,11,12) InChIKey: UKRHCWRIDHGXGJ-UHFFFAOYSA-N
CBID:234369 http://www.chembase.cn/molecule-234369.html