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SMILES: n1c(scc1C)SCCCCCCC(=O)O Canonical SMILES: OC(=O)CCCCCCSc1scc(n1)C InChI: InChI=1S/C11H17NO2S2/c1-9-8-16-11(12-9)15-7-5-3-2-4-6-10(13)14/h8H,2-7H2,1H3,(H,13,14) InChIKey: JHUHIEQJCGXEMA-UHFFFAOYSA-N
CBID:10848 http://www.chembase.cn/molecule-10848.html