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SMILES: C(=O)(c1ccc(NC(=O)CSCCC(=O)O)cc1)OCC Canonical SMILES: CCOC(=O)c1ccc(cc1)NC(=O)CSCCC(=O)O InChI: InChI=1S/C14H17NO5S/c1-2-20-14(19)10-3-5-11(6-4-10)15-12(16)9-21-8-7-13(17)18/h3-6H,2,7-9H2,1H3,(H,15,16)(H,17,18) InChIKey: ZNAKYJRRHDQHKE-UHFFFAOYSA-N
CBID:238666 http://www.chembase.cn/molecule-238666.html