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SMILES: s1c(c(CCl)cc1C(C)(C)C)C(=O)OC Canonical SMILES: COC(=O)c1sc(cc1CCl)C(C)(C)C InChI: InChI=1S/C11H15ClO2S/c1-11(2,3)8-5-7(6-12)9(15-8)10(13)14-4/h5H,6H2,1-4H3 InChIKey: NFZZRCUNYOSAMK-UHFFFAOYSA-N
CBID:85903 http://www.chembase.cn/molecule-85903.html