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SMILES: N1(C(=O)SCC1=O)CCCCO Canonical SMILES: OCCCCN1C(=O)CSC1=O InChI: InChI=1S/C7H11NO3S/c9-4-2-1-3-8-6(10)5-12-7(8)11/h9H,1-5H2 InChIKey: WYAXFFNNECRKAT-UHFFFAOYSA-N
CBID:269003 http://www.chembase.cn/molecule-269003.html