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SMILES: S(=O)(=O)(N1CC(C(=O)c2cc3c(cc2)cccc3)CCC1)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)S(=O)(=O)N1CCCC(C1)C(=O)c1ccc2c(c1)cccc2 InChI: InChI=1S/C23H23NO4S/c1-28-21-10-12-22(13-11-21)29(26,27)24-14-4-7-20(16-24)23(25)19-9-8-17-5-2-3-6-18(17)15-19/h2-3,5-6,8-13,15,20H,4,7,14,16H2,1H3 InChIKey: RSDNUHBWYCCQPF-UHFFFAOYSA-N
CBID:378467 http://www.chembase.cn/molecule-378467.html