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SMILES: c1(C(=O)O)c(SCC2OCCC2)cccc1 Canonical SMILES: OC(=O)c1ccccc1SCC1CCCO1 InChI: InChI=1S/C12H14O3S/c13-12(14)10-5-1-2-6-11(10)16-8-9-4-3-7-15-9/h1-2,5-6,9H,3-4,7-8H2,(H,13,14) InChIKey: JSIXPZCPPOPSCY-UHFFFAOYSA-N
CBID:249895 http://www.chembase.cn/molecule-249895.html