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SMILES: C(=O)(CCSc1c(Cl)cccc1)O Canonical SMILES: OC(=O)CCSc1ccccc1Cl InChI: InChI=1S/C9H9ClO2S/c10-7-3-1-2-4-8(7)13-6-5-9(11)12/h1-4H,5-6H2,(H,11,12) InChIKey: NYUNDDKGPQCWPL-UHFFFAOYSA-N
CBID:228273 http://www.chembase.cn/molecule-228273.html