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SMILES: CCCCc1ccc(cc1)NS(=O)(=O)c1cc(ccc1C)C Canonical SMILES: CCCCc1ccc(cc1)NS(=O)(=O)c1cc(C)ccc1C InChI: InChI=1S/C18H23NO2S/c1-4-5-6-16-9-11-17(12-10-16)19-22(20,21)18-13-14(2)7-8-15(18)3/h7-13,19H,4-6H2,1-3H3 InChIKey: MAYIVNYCTTXMCF-UHFFFAOYSA-N
CBID:299471 http://www.chembase.cn/molecule-299471.html