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SMILES: c1(S(=O)(=O)N2CCC(CC2)C)c(cc(cc1)N)OC Canonical SMILES: COc1cc(N)ccc1S(=O)(=O)N1CCC(CC1)C InChI: InChI=1S/C13H20N2O3S/c1-10-5-7-15(8-6-10)19(16,17)13-4-3-11(14)9-12(13)18-2/h3-4,9-10H,5-8,14H2,1-2H3 InChIKey: FYBBJTGVNUYVJR-UHFFFAOYSA-N
CBID:14511 http://www.chembase.cn/molecule-14511.html