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SMILES: s1c(ccc1)C(=O)c1c(c(c(c(c1C)C)C)C)C Canonical SMILES: Cc1c(C(=O)c2cccs2)c(C)c(c(c1C)C)C InChI: InChI=1S/C16H18OS/c1-9-10(2)12(4)15(13(5)11(9)3)16(17)14-7-6-8-18-14/h6-8H,1-5H3 InChIKey: ZGEZTRBQIJWTJL-UHFFFAOYSA-N
CBID:81061 http://www.chembase.cn/molecule-81061.html