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SMILES: S1(=O)(=O)CC(NC(C(=O)O)CCSC)CC1 Canonical SMILES: CSCCC(C(=O)O)NC1CCS(=O)(=O)C1 InChI: InChI=1S/C9H17NO4S2/c1-15-4-2-8(9(11)12)10-7-3-5-16(13,14)6-7/h7-8,10H,2-6H2,1H3,(H,11,12) InChIKey: VLAATOYJQDWNBL-UHFFFAOYSA-N
CBID:10815 http://www.chembase.cn/molecule-10815.html