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SMILES: c1(c(c(c(c(c1C)C)C)C)C)S Canonical SMILES: Cc1c(C)c(C)c(c(c1C)S)C InChI: InChI=1S/C11H16S/c1-6-7(2)9(4)11(12)10(5)8(6)3/h12H,1-5H3 InChIKey: TZUPAWCZQMMBGH-UHFFFAOYSA-N
CBID:239570 http://www.chembase.cn/molecule-239570.html