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SMILES: C(=O)(N1C(CC(=O)O)COCC1)c1sc(cc1)SCC Canonical SMILES: CCSc1ccc(s1)C(=O)N1CCOCC1CC(=O)O InChI: InChI=1S/C13H17NO4S2/c1-2-19-12-4-3-10(20-12)13(17)14-5-6-18-8-9(14)7-11(15)16/h3-4,9H,2,5-8H2,1H3,(H,15,16) InChIKey: ZXGMJIQBGHRGJS-UHFFFAOYSA-N
CBID:420458 http://www.chembase.cn/molecule-420458.html