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SMILES: c1(S(=O)O)c(c(cc(c1C)C)C)C Canonical SMILES: Cc1cc(C)c(c(c1C)S(=O)O)C InChI: InChI=1S/C10H14O2S/c1-6-5-7(2)9(4)10(8(6)3)13(11)12/h5H,1-4H3,(H,11,12) InChIKey: XCIGFRWYJNLLQP-UHFFFAOYSA-N
CBID:241952 http://www.chembase.cn/molecule-241952.html