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SMILES: c1(C(=O)O)c(SCCCC)cccc1 Canonical SMILES: CCCCSc1ccccc1C(=O)O InChI: InChI=1S/C11H14O2S/c1-2-3-8-14-10-7-5-4-6-9(10)11(12)13/h4-7H,2-3,8H2,1H3,(H,12,13) InChIKey: XBAKLNIZALFPMK-UHFFFAOYSA-N
CBID:37628 http://www.chembase.cn/molecule-37628.html