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SMILES: C(=O)(C(NC(=O)CC)CCSC)O Canonical SMILES: CSCCC(C(=O)O)NC(=O)CC InChI: InChI=1S/C8H15NO3S/c1-3-7(10)9-6(8(11)12)4-5-13-2/h6H,3-5H2,1-2H3,(H,9,10)(H,11,12) InChIKey: RBAAEQRITQHPJM-UHFFFAOYSA-N
CBID:261038 http://www.chembase.cn/molecule-261038.html