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SMILES: c1(S(=O)(=O)N)c2c(cc(ccc2C)C(C)C)c(c1)C Canonical SMILES: CC(c1ccc(c2c(c1)c(C)cc2S(=O)(=O)N)C)C InChI: InChI=1S/C15H19NO2S/c1-9(2)12-6-5-10(3)15-13(8-12)11(4)7-14(15)19(16,17)18/h5-9H,1-4H3,(H2,16,17,18) InChIKey: JBKXNXHWYBXRPJ-UHFFFAOYSA-N
CBID:286154 http://www.chembase.cn/molecule-286154.html