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SMILES: C1(SCC(C(=O)O)N)CCCCO1 Canonical SMILES: OC(=O)C(CSC1CCCCO1)N InChI: InChI=1S/C8H15NO3S/c9-6(8(10)11)5-13-7-3-1-2-4-12-7/h6-7H,1-5,9H2,(H,10,11) InChIKey: SFKPVKPTXAQDQQ-UHFFFAOYSA-N
CBID:13884 http://www.chembase.cn/molecule-13884.html