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SMILES: S(=O)(=O)(N1Cc2c(CC1)ccc(NC(=O)C1(CC1)c1ccccc1)c2)CCC Canonical SMILES: CCCS(=O)(=O)N1CCc2c(C1)cc(cc2)NC(=O)C1(CC1)c1ccccc1 InChI: InChI=1S/C22H26N2O3S/c1-2-14-28(26,27)24-13-10-17-8-9-20(15-18(17)16-24)23-21(25)22(11-12-22)19-6-4-3-5-7-19/h3-9,15H,2,10-14,16H2,1H3,(H,23,25) InChIKey: YHVQYDHXNBPJRX-UHFFFAOYSA-N
CBID:320736 http://www.chembase.cn/molecule-320736.html